N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C17H17ClN2O2S/c1-22-15-7-6-12(18)10-13(15)19-17(21)11-20-8-9-23-16-5-3-2-4-14(16)20/h2-7,10H,8-9,11H2,1H3,(H,19,21)