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

Systemtic Name: S-[2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC(=O)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC(=O)C

InChI

InChI=1S/C13H14N2O3S2/c1-3-18-9-5-4-6-10-12(9)15-13(20-10)14-11(17)7-19-8(2)16/h4-6H,3,7H2,1-2H3,(H,14,15,17)