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

Systemtic Name: S-[2-[[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: S-[2-[[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]amino]ethyl] ester Formula: C16H14N2O4S2 MolecularWeight: 362.42336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NC(=CS1)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC(=O)SCC(=O)NC1=NC(=CS1)C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C16H14N2O4S2/c1-9(19)23-8-14(20)18-16-17-11(7-24-16)13-6-10-4-3-5-12(21-2)15(10)22-13/h3-7H,8H2,1-2H3,(H,17,18,20)