N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[2-(methylthio)-1,3-benzothiazol-6-yl]indoline-5-sulfonamide Formula: C16H13N3O3S3 MolecularWeight: 391.48772

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H13N3O3S3/c1-23-16-18-13-4-2-10(8-14(13)24-16)19-25(21,22)11-3-5-12-9(6-11)7-15(20)17-12/h2-6,8,19H,7H2,1H3,(H,17,20)