2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl)N=CC=C2

InChI

InChI=1S/C21H18ClN3O2S/c22-15-6-7-17-16(11-15)25-21(27)18(28-17)12-19(26)23-10-8-14-4-1-3-13-5-2-9-24-20(13)14/h1-7,9,11,18H,8,10,12H2,(H,23,26)(H,25,27)