N-[5-[2-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[2-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(4-chloro-3-methyl-phenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[[2-(4-chloro-3-methylphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[2-(4-chloro-3-methylphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[[2-(4-chloro-3-methyl-phenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H12ClN3O2S2 MolecularWeight: 341.83628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)CSC2=NN=C(S2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)CSC2=NN=C(S2)NC(=O)C)Cl

InChI

InChI=1S/C13H12ClN3O2S2/c1-7-5-9(3-4-10(7)14)11(19)6-20-13-17-16-12(21-13)15-8(2)18/h3-5H,6H2,1-2H3,(H,15,16,18)