(6E)-6-[4-(2-methylphenyl)-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(2-methylphenyl)-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[3-allylsulfanyl-4-(o-tolyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(2-methylphenyl)-3-(prop-2-enylthio)-1H-1,2,4-triazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(2-methylphenyl)-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[3-(allylthio)-4-(o-tolyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C=CC=CC3=O)NN=C2SCC=C

Isomeric SMILES

CC1=CC=CC=C1N2/C(=C\3/C=CC=CC3=O)/NN=C2SCC=C

InChI

InChI=1S/C18H17N3OS/c1-3-12-23-18-20-19-17(14-9-5-7-11-16(14)22)21(18)15-10-6-4-8-13(15)2/h3-11,19H,1,12H2,2H3/b17-14-