N-(2,3-dihydro-1H-inden-5-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-indan-5-yl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-indan-5-yl-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2S/c23-19(21-16-9-8-14-4-3-5-15(14)12-16)10-11-22-17-6-1-2-7-18(17)25-13-20(22)24/h1-2,6-9,12H,3-5,10-11,13H2,(H,21,23)