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

Systemtic Name: S-[2-(benzo[g][1,3]benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(benzo[g][1,3]benzothiazol-2-ylamino)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(2-benzo[g][1,3]benzothiazolylamino)-2-oxoethyl] ester IUPAC Name: S-[2-(benzo[g][1,3]benzothiazol-2-ylamino)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(benzo[g][1,3]benzothiazol-2-ylamino)-2-keto-ethyl] ester Formula: C15H12N2O2S2 MolecularWeight: 316.39798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NC2=C(S1)C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)SCC(=O)NC1=NC2=C(S1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C15H12N2O2S2/c1-9(18)20-8-13(19)17-15-16-12-7-6-10-4-2-3-5-11(10)14(12)21-15/h2-7H,8H2,1H3,(H,16,17,19)