N-(4-bromanyl-3-methyl-phenyl)-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C17H14BrClN2O2S MolecularWeight: 425.72726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O2S/c1-9-6-11(3-4-12(9)18)20-16(22)8-15-17(23)21-13-7-10(19)2-5-14(13)24-15/h2-7,15H,8H2,1H3,(H,20,22)(H,21,23)