N-(2-morpholin-4-ylethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2-morpholinoethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(2-morpholinoethyl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1COCCN1CCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H21N3O3S/c20-15(17-5-6-19-7-9-22-10-8-19)11-14-16(21)18-12-3-1-2-4-13(12)23-14/h1-4,14H,5-11H2,(H,17,20)(H,18,21)