2-(6-bromanyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(6-bromo-3-keto-4H-1,4-benzothiazin-2-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H14BrN3O4S MolecularWeight: 436.27976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C17H14BrN3O4S/c1-9-2-4-11(21(24)25)7-12(9)19-16(22)8-15-17(23)20-13-6-10(18)3-5-14(13)26-15/h2-7,15H,8H2,1H3,(H,19,22)(H,20,23)