2-azanylbenzenethiolate; molybdenum(3+)

Systemtic Name: 2-azanylbenzenethiolate; molybdenum(3+) Openeye Name: 2-aminobenzenethiolate; molybdenum(3+) CAS Name: 2-aminobenzenethiolate; molybdenum(3+) IUPAC Name: 2-aminobenzenethiolate; molybdenum(3+) Traditional Name: 2-aminobenzenethiolate; molybdenum(3+) Formula: C18H18MoN3S3 MolecularWeight: 468.49062

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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-].[Mo+3]

Isomeric SMILES

C1=CC=C(C(=C1)N)[S-].C1=CC=C(C(=C1)N)[S-].C1=CC=C(C(=C1)N)[S-].[Mo+3]

InChI

InChI=1S/3C6H7NS.Mo/c3*7-5-3-1-2-4-6(5)8;/h3*1-4,8H,7H2;/q;;;+3/p-3