4-azanyl-3-(1-phenyl-9H-pyrido[3,4-b]indol-3-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(1-phenyl-9H-pyrido[3,4-b]indol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(1-phenyl-9H-pyrido[3,4-b]indol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(1-phenyl-9H-pyrido[3,4-b]indol-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(1-phenyl-9H-pyrido[3,4-b]indol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(1-phenyl-9H-$b-carbolin-3-yl)-1H-1,2,4-triazole-5-thione Formula: C19H14N6S MolecularWeight: 358.41966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC(=N2)C4=NNC(=S)N4N)C5=CC=CC=C5N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC(=N2)C4=NNC(=S)N4N)C5=CC=CC=C5N3

InChI

InChI=1S/C19H14N6S/c20-25-18(23-24-19(25)26)15-10-13-12-8-4-5-9-14(12)21-17(13)16(22-15)11-6-2-1-3-7-11/h1-10,21H,20H2,(H,24,26)