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

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]prop-2-en-1-one Formula: C12H9BrN2OS3 MolecularWeight: 373.31166

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SC=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CSC1=NSC(=N1)S/C=C\C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H9BrN2OS3/c1-17-11-14-12(19-15-11)18-7-6-10(16)8-2-4-9(13)5-3-8/h2-7H,1H3/b7-6-