S-[2-oxidanylidene-2-[4-(thieno[3,2-c]pyridin-2-ylsulfonylamino)phenyl]ethyl] ethanethioate

Systemtic Name: S-[2-oxidanylidene-2-[4-(thieno[3,2-c]pyridin-2-ylsulfonylamino)phenyl]ethyl] ethanethioate Openeye Name: S-[2-oxo-2-[4-(thieno[3,2-c]pyridin-2-ylsulfonylamino)phenyl]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-oxo-2-[4-(2-thieno[3,2-c]pyridinylsulfonylamino)phenyl]ethyl] ester IUPAC Name: S-[2-oxo-2-[4-(thieno[3,2-c]pyridin-2-ylsulfonylamino)phenyl]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-(thieno[3,2-c]pyridin-2-ylsulfonylamino)phenyl]ethyl] ester Formula: C17H14N2O4S3 MolecularWeight: 406.49906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(S2)C=CN=C3

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(S2)C=CN=C3

InChI

InChI=1S/C17H14N2O4S3/c1-11(20)24-10-15(21)12-2-4-14(5-3-12)19-26(22,23)17-8-13-9-18-7-6-16(13)25-17/h2-9,19H,10H2,1H3