S-[2-[[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[[4-(5-chloro-2-thienyl)thiazol-2-yl]amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[4-(5-chloro-2-thiophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: S-[2-[[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[4-(5-chloro-2-thienyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C11H9ClN2O2S3 MolecularWeight: 332.84936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NC(=CS1)C2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)SCC(=O)NC1=NC(=CS1)C2=CC=C(S2)Cl

InChI

InChI=1S/C11H9ClN2O2S3/c1-6(15)17-5-10(16)14-11-13-7(4-18-11)8-2-3-9(12)19-8/h2-4H,5H2,1H3,(H,13,14,16)