N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N2O4S/c26-21-13-30-20-6-3-15(11-17(20)25-21)22(27)24-14-23(7-1-2-8-23)16-4-5-18-19(12-16)29-10-9-28-18/h3-6,11-12H,1-2,7-10,13-14H2,(H,24,27)(H,25,26)