(Z)-1-(3-methylphenyl)-3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]prop-2-en-1-one

Systemtic Name: (Z)-1-(3-methylphenyl)-3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]prop-2-en-1-one Openeye Name: (Z)-3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-1-(m-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(3-methylphenyl)-3-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-2-propen-1-one IUPAC Name: (Z)-1-(3-methylphenyl)-3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]prop-2-en-1-one Traditional Name: (Z)-3-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-1-(m-tolyl)prop-2-en-1-one Formula: C13H12N2OS3 MolecularWeight: 308.44218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=CSC2=NC(=NS2)SC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C=C\SC2=NC(=NS2)SC

InChI

InChI=1S/C13H12N2OS3/c1-9-4-3-5-10(8-9)11(16)6-7-18-13-14-12(17-2)15-19-13/h3-8H,1-2H3/b7-6-