3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-pentyl-benzamide

Systemtic Name: 3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-pentyl-benzamide Openeye Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-pentyl-benzamide CAS Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-pentylbenzamide IUPAC Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-pentylbenzamide Traditional Name: N-amyl-3-[(3-keto-1,4-benzothiazin-4-yl)methyl]benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-2-3-6-12-22-21(25)17-9-7-8-16(13-17)14-23-18-10-4-5-11-19(18)26-15-20(23)24/h4-5,7-11,13H,2-3,6,12,14-15H2,1H3,(H,22,25)