S-[2-[(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C12H11ClN2O3S2 MolecularWeight: 330.81034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NC2=C(C=CC(=C2S1)Cl)OC

Isomeric SMILES

CC(=O)SCC(=O)NC1=NC2=C(C=CC(=C2S1)Cl)OC

InChI

InChI=1S/C12H11ClN2O3S2/c1-6(16)19-5-9(17)14-12-15-10-8(18-2)4-3-7(13)11(10)20-12/h3-4H,5H2,1-2H3,(H,14,15,17)