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

Systemtic Name: (Z)-1-(4-ethylphenyl)-3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]prop-2-en-1-one Openeye Name: (Z)-1-(4-ethylphenyl)-3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]prop-2-en-1-one CAS Name: (Z)-1-(4-ethylphenyl)-3-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-2-propen-1-one IUPAC Name: (Z)-1-(4-ethylphenyl)-3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]prop-2-en-1-one Traditional Name: (Z)-1-(4-ethylphenyl)-3-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]prop-2-en-1-one Formula: C14H14N2OS3 MolecularWeight: 322.46876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CSC2=NC(=NS2)SC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\SC2=NC(=NS2)SC

InChI

InChI=1S/C14H14N2OS3/c1-3-10-4-6-11(7-5-10)12(17)8-9-19-14-15-13(18-2)16-20-14/h4-9H,3H2,1-2H3/b9-8-