N-[6,8-bis(bromanyl)-4-oxidanylidene-3,1-benzothiazin-2-yl]-2-methyl-benzamide

Systemtic Name: N-[6,8-bis(bromanyl)-4-oxidanylidene-3,1-benzothiazin-2-yl]-2-methyl-benzamide Openeye Name: N-(6,8-dibromo-4-oxo-3,1-benzothiazin-2-yl)-2-methyl-benzamide CAS Name: N-(6,8-dibromo-4-oxo-3,1-benzothiazin-2-yl)-2-methylbenzamide IUPAC Name: N-(6,8-dibromo-4-oxo-3,1-benzothiazin-2-yl)-2-methylbenzamide Traditional Name: N-(6,8-dibromo-4-keto-3,1-benzothiazin-2-yl)-2-methyl-benzamide Formula: C16H10Br2N2O2S MolecularWeight: 454.1358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC3=C(C=C(C=C3C(=O)S2)Br)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC3=C(C=C(C=C3C(=O)S2)Br)Br

InChI

InChI=1S/C16H10Br2N2O2S/c1-8-4-2-3-5-10(8)14(21)20-16-19-13-11(15(22)23-16)6-9(17)7-12(13)18/h2-7H,1H3,(H,19,20,21)