N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-11-19(25)22-16-10-14(3-6-18(16)27-11)20(26)21-15-4-5-17-13(9-15)7-8-23(17)12(2)24/h3-6,9-11H,7-8H2,1-2H3,(H,21,26)(H,22,25)