(3Z)-3-(azanylmethylidene)-1H-indole-2-thione

Systemtic Name: (3Z)-3-(azanylmethylidene)-1H-indole-2-thione Openeye Name: (3Z)-3-(aminomethylene)indoline-2-thione CAS Name: (3Z)-3-(aminomethylidene)-1H-indole-2-thione IUPAC Name: (3Z)-3-(aminomethylidene)-1H-indole-2-thione Traditional Name: (3Z)-3-(aminomethylene)indoline-2-thione Formula: C9H8N2S MolecularWeight: 176.23822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN)C(=S)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/N)/C(=S)N2

InChI

InChI=1S/C9H8N2S/c10-5-7-6-3-1-2-4-8(6)11-9(7)12/h1-5H,10H2,(H,11,12)/b7-5-