Structural Complex
Chemical ID: RMO
IUPAC Name: [arsenothionito(2-)-kappa~2~O,S](oxo)molybdenum
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: As H Mo O3 S
Molecular weight: 251.933
Hydrogen Bond Acceptor: 3
Hydrogen Bond Donor: 1
Rotatable Bonds: 3
Heavy Atoms: 6
Systematic name
Program Version Descriptor
ACDLabs 12.01 [arsenothionito(2-)-kappa~2~O,S](oxo)molybdenum
OpenEye OEToolkits 1.7.2 2-oxidanyl-1-oxa-3-thia-2-arsa-4$l^{4}-molybdacyclobutane 4-oxide
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 12.01 O=[Mo]1O[As](O)S1
SMILES_CANONICAL CACTVS 3.370 O[As@]1O[Mo](=O)S1
SMILES CACTVS 3.370 O[As]1O[Mo](=O)S1
SMILES_CANONICAL OpenEye OEToolkits 1.7.2 O[As]1O[Mo](=O)S1
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
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