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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylpropanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CCN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CCN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C23H24N2O4S/c26-21(10-13-25-17-6-2-3-7-20(17)30-15-22(25)27)24-16-8-9-18-19(14-16)29-23(28-18)11-4-1-5-12-23/h2-3,6-9,14H,1,4-5,10-13,15H2,(H,24,26)