N-[2-(azepan-1-yl)phenyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2S/c26-21(15-25-19-11-5-6-12-20(19)28-16-22(25)27)23-17-9-3-4-10-18(17)24-13-7-1-2-8-14-24/h3-6,9-12H,1-2,7-8,13-16H2,(H,23,26)