azanidylmethanedithioate; oxidanylidenemolybdenum

Systemtic Name: azanidylmethanedithioate; oxidanylidenemolybdenum Openeye Name: azanidylmethanedithioate; oxomolybdenum CAS Name: azanidylmethanedithioate; oxomolybdenum IUPAC Name: azanidylmethanedithioate; oxomolybdenum Traditional Name: amidylmethanedithioate; ketomolybdenum Formula: CHMoNOS2-2 MolecularWeight: 203.09474

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Descriptors Computed from Structure

Canonical SMILES:

C(=S)([NH-])[S-].O=[Mo]

Isomeric SMILES

C(=S)([NH-])[S-].O=[Mo]

InChI

InChI=1S/CH3NS2.Mo.O/c2-1(3)4;;/h(H3,2,3,4);;/p-2