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

Systemtic Name: S-[2-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C13H14N2O4S2 MolecularWeight: 326.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4S2/c1-7(16)20-6-10(17)14-13-15-11-8(18-2)4-5-9(19-3)12(11)21-13/h4-5H,6H2,1-3H3,(H,14,15,17)