N-(2-oxidanylideneazepan-3-yl)-3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]benzamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]benzamide Openeye Name: N-(2-oxoazepan-3-yl)-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide CAS Name: N-(2-oxo-3-azepanyl)-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide IUPAC Name: N-(2-oxoazepan-3-yl)-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide Traditional Name: N-(2-ketoazepan-3-yl)-3-[(3-keto-1,4-benzothiazin-4-yl)methyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c26-20-14-29-19-10-2-1-9-18(19)25(20)13-15-6-5-7-16(12-15)21(27)24-17-8-3-4-11-23-22(17)28/h1-2,5-7,9-10,12,17H,3-4,8,11,13-14H2,(H,23,28)(H,24,27)