2-azanidylbenzenethiolate; molybdenum

Systemtic Name: 2-azanidylbenzenethiolate; molybdenum Openeye Name: 2-azanidylbenzenethiolate; molybdenum CAS Name: 2-azanidylbenzenethiolate; molybdenum IUPAC Name: 2-azanidylbenzenethiolate; molybdenum Traditional Name: 2-amidylbenzenethiolate; molybdenum Formula: C18H15MoN3S3-6 MolecularWeight: 465.4668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[NH-])[S-].C1=CC=C(C(=C1)[NH-])[S-].C1=CC=C(C(=C1)[NH-])[S-].[Mo]

Isomeric SMILES

C1=CC=C(C(=C1)[NH-])[S-].C1=CC=C(C(=C1)[NH-])[S-].C1=CC=C(C(=C1)[NH-])[S-].[Mo]

InChI

InChI=1S/3C6H6NS.Mo/c3*7-5-3-1-2-4-6(5)8;/h3*1-4,7-8H;/q3*-1;/p-3