4-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-phenyl-4-[(Z)-piperonylideneamino]-1H-1,2,4-triazole-5-thione Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=NNC3=S)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\N3C(=NNC3=S)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4O2S/c23-16-19-18-15(12-4-2-1-3-5-12)20(16)17-9-11-6-7-13-14(8-11)22-10-21-13/h1-9H,10H2,(H,19,23)/b17-9-