3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C22H22N2O4S/c25-20(9-12-24-16-5-1-2-6-19(16)29-14-21(24)26)23-15-7-8-17-18(13-15)28-22(27-17)10-3-4-11-22/h1-2,5-8,13H,3-4,9-12,14H2,(H,23,25)