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

Systemtic Name: S-[2-[[2-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[2-(1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[2-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] ester IUPAC Name: S-[2-[2-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[2-(1,3-benzothiazol-2-yl)anilino]-2-keto-ethyl] ester Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)SCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O2S2/c1-11(20)22-10-16(21)18-13-7-3-2-6-12(13)17-19-14-8-4-5-9-15(14)23-17/h2-9H,10H2,1H3,(H,18,21)