N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c1-12(24)23-9-8-13-10-14(6-7-16(13)23)21-19(25)11-18-20(26)22-15-4-2-3-5-17(15)27-18/h2-7,10,18H,8-9,11H2,1H3,(H,21,25)(H,22,26)/t18-/m1/s1