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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-methyl-acetamide Formula: C18H16BrClN2O2S MolecularWeight: 439.75384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O2S/c1-22(10-11-2-4-12(19)5-3-11)17(23)9-16-18(24)21-14-8-13(20)6-7-15(14)25-16/h2-8,16H,9-10H2,1H3,(H,21,24)