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benzenethiolate; dimethylazaniumylideneazanide; oxidanylidenemolybdenum

benzenethiolate; dimethylazaniumylideneazanide; oxidanylidenemolybdenum

Systemtic Name:benzenethiolate; dimethylazaniumylideneazanide; oxidanylidenemolybdenum
Openeye Name:benzenethiolate; dimethyliminioazanide; oxomolybdenum
CAS Name:benzenethiolate; dimethyliminioazanide; oxomolybdenum
IUPAC Name:benzenethiolate; dimethylazaniumylideneazanide; oxomolybdenum
Traditional Name:benzenethiolate; dimethyliminioazanide; ketomolybdenum
Formula: C20H21MoN2OS3-3
MolecularWeight: 497.52854
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=[N-])C.C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].O=[Mo]


Isomeric SMILES

C[N+](=[N-])C.C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].O=[Mo]


InChI

InChI=1S/3C6H6S.C2H6N2.Mo.O/c3*7-6-4-2-1-3-5-6;1-4(2)3;;/h3*1-5,7H;1-2H3;;/p-3


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