[4-(iminomethyl)phenyl]methanimine; 2-sulfanyl-1H-1,2,4-triazole-5-thione

Systemtic Name: [4-(iminomethyl)phenyl]methanimine; 2-sulfanyl-1H-1,2,4-triazole-5-thione Openeye Name: (4-methanimidoylphenyl)methanimine; 2-sulfanyl-1H-1,2,4-triazole-5-thione CAS Name: 2-mercapto-1H-1,2,4-triazole-5-thione; (4-methanimidoylphenyl)methanimine IUPAC Name: (4-methanimidoylphenyl)methanimine; 2-sulfanyl-1H-1,2,4-triazole-5-thione Traditional Name: (4-formimidoylbenzylidene)amine; 2-mercapto-1H-1,2,4-triazole-5-thione Formula: C10H11N5S2 MolecularWeight: 265.35784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=N)C=N.C1=NC(=S)NN1S

Isomeric SMILES

C1=CC(=CC=C1C=N)C=N.C1=NC(=S)NN1S

InChI

InChI=1S/C8H8N2.C2H3N3S2/c9-5-7-1-2-8(6-10)4-3-7;6-2-3-1-5(7)4-2/h1-6,9-10H;1,7H,(H,4,6)