1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]indoline-5-sulfonamide Formula: C12H12N4O3S3 MolecularWeight: 356.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NN=CS3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C12H12N4O3S3/c13-22(18,19)9-1-2-10-8(5-9)3-4-16(10)11(17)6-20-12-15-14-7-21-12/h1-2,5,7H,3-4,6H2,(H2,13,18,19)