3-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-4-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[[4-(4-nitrophenyl)thiazol-2-yl]amino]-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[[4-(4-nitrophenyl)-2-thiazolyl]amino]-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[[4-(4-nitrophenyl)thiazol-2-yl]amino]-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C17H12N6O2S2 MolecularWeight: 396.44618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)NN=C2NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)NN=C2NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O2S2/c24-23(25)13-8-6-11(7-9-13)14-10-27-16(18-14)19-15-20-21-17(26)22(15)12-4-2-1-3-5-12/h1-10H,(H,21,26)(H,18,19,20)