N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-[3-(methylthio)-5-phenyl-1,2,4-triazol-4-yl]-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: (E)-[3-(methylthio)-5-phenyl-1,2,4-triazol-4-yl]-(2,3,4-trimethoxybenzylidene)amine Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C(=NN=C2SC)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/N2C(=NN=C2SC)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H20N4O3S/c1-24-15-11-10-14(16(25-2)17(15)26-3)12-20-23-18(21-22-19(23)27-4)13-8-6-5-7-9-13/h5-12H,1-4H3/b20-12+