N-(2,3-dihydro-1H-indol-5-yl)-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide Openeye Name: N-indolin-5-yl-4-methyl-2-oxo-3H-thiazole-5-sulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: N-indolin-5-yl-2-keto-4-methyl-4-thiazoline-5-sulfonamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C12H13N3O3S2/c1-7-11(19-12(16)14-7)20(17,18)15-9-2-3-10-8(6-9)4-5-13-10/h2-3,6,13,15H,4-5H2,1H3,(H,14,16)