N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-indan-1-yl-2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-methyl-acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O2S/c1-22(16-11-10-13-6-2-3-7-14(13)16)19(23)12-18-20(24)21-15-8-4-5-9-17(15)25-18/h2-9,16,18H,10-12H2,1H3,(H,21,24)