6-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-indolin-1-ylsulfonyl-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-indolin-1-ylsulfonyl-2-methyl-4H-1,4-benzothiazin-3-one Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H16N2O3S2/c1-11-17(20)18-14-10-13(6-7-16(14)23-11)24(21,22)19-9-8-12-4-2-3-5-15(12)19/h2-7,10-11H,8-9H2,1H3,(H,18,20)