N-(4-bromophenyl)-2-(6-methoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)SC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)Br

InChI

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