N-(2,3-dihydro-1H-inden-1-yl)-N,2-dimethyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2-dimethyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-indan-1-yl-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-indan-1-yl-3-keto-N,2-dimethyl-4H-1,4-benzothiazine-6-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C20H20N2O2S/c1-12-19(23)21-16-11-14(8-10-18(16)25-12)20(24)22(2)17-9-7-13-5-3-4-6-15(13)17/h3-6,8,10-12,17H,7,9H2,1-2H3,(H,21,23)