2-azanylbenzenethiolate; molybdenum

Systemtic Name: 2-azanylbenzenethiolate; molybdenum Openeye Name: 2-aminobenzenethiolate; molybdenum CAS Name: 2-aminobenzenethiolate; molybdenum IUPAC Name: 2-aminobenzenethiolate; molybdenum Traditional Name: 2-aminobenzenethiolate; molybdenum Formula: C36H36MoN6S6-6 MolecularWeight: 841.04124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/6C6H7NS.Mo/c6*7-5-3-1-2-4-6(5)8;/h6*1-4,8H,7H2;/p-6