2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[(4-fluorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[(4-fluorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[(4-fluorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(4-fluorobenzyl)-N-methyl-acetamide Formula: C18H16ClFN2O2S MolecularWeight: 378.848243

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C18H16ClFN2O2S/c1-22(10-11-2-5-13(20)6-3-11)17(23)9-16-18(24)21-14-8-12(19)4-7-15(14)25-16/h2-8,16H,9-10H2,1H3,(H,21,24)