dipotassium; (2R)-2-azanidyl-3-sulfanidyl-propanoate; oxidanylidenemolybdenum; oxidanylidenemolybdenum(4+); sulfanide

Systemtic Name: dipotassium; (2R)-2-azanidyl-3-sulfanidyl-propanoate; oxidanylidenemolybdenum; oxidanylidenemolybdenum(4+); sulfanide Openeye Name: dipotassium; (2R)-2-azanidyl-3-sulfido-propanoate; oxomolybdenum; oxomolybdenum(4+); sulfanide CAS Name: dipotassium; (2R)-2-azanidyl-3-sulfidopropanoate; oxomolybdenum; oxomolybdenum(4+); sulfanide IUPAC Name: dipotassium; (2R)-2-azanidyl-3-sulfidopropanoate; oxomolybdenum; oxomolybdenum(4+); sulfanide Traditional Name: dipotassium; (2R)-2-amidyl-3-sulfido-propionate; ketomolybdenum; ketomolybdenum(4+); dibisulfide Formula: C6H10K2Mo2N2O6S4-2 MolecularWeight: 604.49

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])[NH-])[S-].C(C(C(=O)[O-])[NH-])[S-].O=[Mo].O=[Mo+4].[SH-].[SH-].[K+].[K+]

Isomeric SMILES

C([C@@H](C(=O)[O-])[NH-])[S-].C([C@@H](C(=O)[O-])[NH-])[S-].O=[Mo].O=[Mo+4].[SH-].[SH-].[K+].[K+]

InChI

InChI=1S/2C3H6NO2S.2K.2Mo.2O.2H2S/c2*4-2(1-7)3(5)6;;;;;;;;/h2*2,4,7H,1H2,(H,5,6);;;;;;;2*1H2/q2*-1;2*+1;;+4;;;;/p-6/t2*2-;;;;;;;;/m00......../s1