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

Systemtic Name: S-[2-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C11H9ClN2O2S2 MolecularWeight: 300.78436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NC2=C(S1)C=CC=C2Cl

Isomeric SMILES

CC(=O)SCC(=O)NC1=NC2=C(S1)C=CC=C2Cl

InChI

InChI=1S/C11H9ClN2O2S2/c1-6(15)17-5-9(16)13-11-14-10-7(12)3-2-4-8(10)18-11/h2-4H,5H2,1H3,(H,13,14,16)