1-(3-chloranyl-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C11H9ClN2O2S2 MolecularWeight: 300.78436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=NN=CS2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=NN=CS2)Cl

InChI

InChI=1S/C11H9ClN2O2S2/c1-16-10-3-2-7(4-8(10)12)9(15)5-17-11-14-13-6-18-11/h2-4,6H,5H2,1H3