S-[2-[4-(1-benzothiophen-5-ylsulfamoyl)phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-(1-benzothiophen-5-ylsulfamoyl)phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-(benzothiophen-5-ylsulfamoyl)phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-(1-benzothiophen-5-ylsulfamoyl)phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-(1-benzothiophen-5-ylsulfamoyl)phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-(benzothiophen-5-ylsulfamoyl)phenyl]-2-keto-ethyl] ester Formula: C18H15NO4S3 MolecularWeight: 405.511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H15NO4S3/c1-12(20)25-11-17(21)13-2-5-16(6-3-13)26(22,23)19-15-4-7-18-14(10-15)8-9-24-18/h2-10,19H,11H2,1H3