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

Systemtic Name: S-[2-[[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[[3-(1,3-benzothiazol-2-yl)-2-thienyl]amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]amino]-2-oxoethyl] ester IUPAC Name: S-[2-[[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[3-(1,3-benzothiazol-2-yl)-2-thienyl]amino]-2-keto-ethyl] ester Formula: C15H12N2O2S3 MolecularWeight: 348.46298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=C(C=CS1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)SCC(=O)NC1=C(C=CS1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2O2S3/c1-9(18)21-8-13(19)17-14-10(6-7-20-14)15-16-11-4-2-3-5-12(11)22-15/h2-7H,8H2,1H3,(H,17,19)