1-(3-chloranyl-4-methoxy-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C12H11ClN2O2S2 MolecularWeight: 314.81094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C12H11ClN2O2S2/c1-7-14-15-12(19-7)18-6-10(16)8-3-4-11(17-2)9(13)5-8/h3-5H,6H2,1-2H3