N-(5-chloranyl-2-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H10ClN3O2S2 MolecularWeight: 315.799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O2S2/c1-17-9-3-2-7(12)4-8(9)14-10(16)5-18-11-15-13-6-19-11/h2-4,6H,5H2,1H3,(H,14,16)