2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(3-morpholinopropyl)acetamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1COCCN1CCCNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H22ClN3O3S/c18-12-2-3-14-13(10-12)20-17(23)15(25-14)11-16(22)19-4-1-5-21-6-8-24-9-7-21/h2-3,10,15H,1,4-9,11H2,(H,19,22)(H,20,23)