S-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester IUPAC Name: S-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester Formula: C11H10N2O2S2 MolecularWeight: 266.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)SCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H10N2O2S2/c1-7(14)16-6-10(15)13-11-12-8-4-2-3-5-9(8)17-11/h2-5H,6H2,1H3,(H,12,13,15)