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

Systemtic Name: S-[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(5-acetyl-4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C10H12N2O3S2 MolecularWeight: 272.34388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC(=O)C)C(=O)C

InChI

InChI=1S/C10H12N2O3S2/c1-5-9(6(2)13)17-10(11-5)12-8(15)4-16-7(3)14/h4H2,1-3H3,(H,11,12,15)