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

Systemtic Name: S-[2-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[[4-(benzofuran-2-yl)thiazol-2-yl]amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[4-(2-benzofuranyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: S-[2-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[4-(benzofuran-2-yl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)SCC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C15H12N2O3S2/c1-9(18)21-8-14(19)17-15-16-11(7-22-15)13-6-10-4-2-3-5-12(10)20-13/h2-7H,8H2,1H3,(H,16,17,19)