3-(benzotriazol-1-ylmethyl)-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(1-benzotriazolylmethyl)-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-p-anisylideneamino]-1H-1,2,4-triazole-5-thione Formula: C17H15N7OS MolecularWeight: 365.4123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NNC2=S)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H15N7OS/c1-25-13-8-6-12(7-9-13)10-18-24-16(20-21-17(24)26)11-23-15-5-3-2-4-14(15)19-22-23/h2-10H,11H2,1H3,(H,21,26)/b18-10-