4-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C19H13N5O3S MolecularWeight: 391.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3S/c25-24(26)15-8-4-7-14(11-15)17-10-9-16(27-17)12-20-23-18(21-22-19(23)28)13-5-2-1-3-6-13/h1-12H,(H,22,28)/b20-12-