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

Systemtic Name: S-[2-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)amino]ethyl] ester Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)CSC(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)CSC(=O)C

InChI

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