(Z)-1-(3-methylphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]prop-2-en-1-one

Systemtic Name: (Z)-1-(3-methylphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]prop-2-en-1-one Openeye Name: (Z)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(m-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(3-methylphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-propen-1-one IUPAC Name: (Z)-1-(3-methylphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]prop-2-en-1-one Traditional Name: (Z)-3-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-(m-tolyl)prop-2-en-1-one Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=CSC2=NN=CN2C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C=C\SC2=NN=CN2C

InChI

InChI=1S/C13H13N3OS/c1-10-4-3-5-11(8-10)12(17)6-7-18-13-15-14-9-16(13)2/h3-9H,1-2H3/b7-6-