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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-indan-1-yl-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-indan-1-yl-3-keto-N-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C19H18N2O2S/c1-21(16-8-6-12-4-2-3-5-14(12)16)19(23)13-7-9-17-15(10-13)20-18(22)11-24-17/h2-5,7,9-10,16H,6,8,11H2,1H3,(H,20,22)