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

Systemtic Name: 2-(6-bromanyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(6-bromo-3-keto-4H-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C17H15BrN2O3S/c1-23-12-5-3-11(4-6-12)19-16(21)9-15-17(22)20-13-8-10(18)2-7-14(13)24-15/h2-8,15H,9H2,1H3,(H,19,21)(H,20,22)