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

Systemtic Name: (Z)-1-(4-ethylphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]prop-2-en-1-one Openeye Name: (Z)-1-(4-ethylphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]prop-2-en-1-one CAS Name: (Z)-1-(4-ethylphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-propen-1-one IUPAC Name: (Z)-1-(4-ethylphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]prop-2-en-1-one Traditional Name: (Z)-1-(4-ethylphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)thio]prop-2-en-1-one Formula: C14H15N3OS MolecularWeight: 273.3534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CSC2=NN=CN2C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\SC2=NN=CN2C

InChI

InChI=1S/C14H15N3OS/c1-3-11-4-6-12(7-5-11)13(18)8-9-19-14-16-15-10-17(14)2/h4-10H,3H2,1-2H3/b9-8-