RMO
[arsenothionito(2-)-kappa~2~O,S](oxo)molybdenum
| Created: | 2011-04-22 |
| Last modified: | 2011-06-04 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 7 |
| Chiral Atom Count | 1 |
| Bond Count | 7 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | [arsenothionito(2-)-kappa~2~O,S](oxo)molybdenum |
| Systematic Name (OpenEye OEToolkits) | 2-oxidanyl-1-oxa-3-thia-2-arsa-4$l^{4}-molybdacyclobutane 4-oxide |
| Formula | As H Mo O3 S |
| Molecular Weight | 251.933 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=[Mo]1O[As](O)S1 |
| SMILES | CACTVS | 3.370 | O[As]1O[Mo](=O)S1 |
| SMILES | OpenEye OEToolkits | 1.7.2 | O[As]1O[Mo](=O)S1 |
| Canonical SMILES | CACTVS | 3.370 | O[As@]1O[Mo](=O)S1 |
| Canonical SMILES | OpenEye OEToolkits | 1.7.2 | O[As]1O[Mo](=O)S1 |
| InChI | InChI | 1.03 | InChI=1S/AsHO2S.Mo.O/c2-1(3)4;;/h2H;;/q-2;+2; |
| InChIKey | InChI | 1.03 | OQRBJXHQYFZCTC-UHFFFAOYSA-N |
