N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H22ClN3O3S/c22-15-5-6-17(24-9-11-28-12-10-24)16(13-15)23-20(26)7-8-25-18-3-1-2-4-19(18)29-14-21(25)27/h1-6,13H,7-12,14H2,(H,23,26)