2-(7-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(7-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(7-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-o-phenetyl-acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-2-24-14-6-4-3-5-12(14)20-17(22)10-16-18(23)21-13-8-7-11(19)9-15(13)25-16/h3-9,16H,2,10H2,1H3,(H,20,22)(H,21,23)