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

Systemtic Name: N-hexyl-3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]benzamide Openeye Name: N-hexyl-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide CAS Name: N-hexyl-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide IUPAC Name: N-hexyl-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide Traditional Name: N-hexyl-3-[(3-keto-1,4-benzothiazin-4-yl)methyl]benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-2-3-4-7-13-23-22(26)18-10-8-9-17(14-18)15-24-19-11-5-6-12-20(19)27-16-21(24)25/h5-6,8-12,14H,2-4,7,13,15-16H2,1H3,(H,23,26)