3-cyclopropyl-4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-cyclopropyl-4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3CC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3CC3)O

InChI

InChI=1S/C13H14N4O2S/c1-19-11-5-2-8(6-10(11)18)7-14-17-12(9-3-4-9)15-16-13(17)20/h2,5-7,9,18H,3-4H2,1H3,(H,16,20)/b14-7-