1-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]indoline-5-sulfonamide Formula: C16H14N4O3S3 MolecularWeight: 406.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H14N4O3S3/c17-26(22,23)11-1-2-13-10(7-11)3-5-20(13)14(21)8-25-16-15-12(4-6-24-15)18-9-19-16/h1-2,4,6-7,9H,3,5,8H2,(H2,17,22,23)