1-(5-chloranylthiophen-2-yl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C15H12ClN3O2S3 MolecularWeight: 397.92268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H12ClN3O2S3/c1-21-10-4-2-9(3-5-10)17-14-18-19-15(24-14)22-8-11(20)12-6-7-13(16)23-12/h2-7H,8H2,1H3,(H,17,18)