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

Systemtic Name: N-[6,8-bis(bromanyl)-4-oxidanylidene-3,1-benzothiazin-2-yl]ethanamide Openeye Name: N-(6,8-dibromo-4-oxo-3,1-benzothiazin-2-yl)acetamide CAS Name: N-(6,8-dibromo-4-oxo-3,1-benzothiazin-2-yl)acetamide IUPAC Name: N-(6,8-dibromo-4-oxo-3,1-benzothiazin-2-yl)acetamide Traditional Name: N-(6,8-dibromo-4-keto-3,1-benzothiazin-2-yl)acetamide Formula: C10H6Br2N2O2S MolecularWeight: 378.03984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C(C=C2C(=O)S1)Br)Br

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C(C=C2C(=O)S1)Br)Br

InChI

InChI=1S/C10H6Br2N2O2S/c1-4(15)13-10-14-8-6(9(16)17-10)2-5(11)3-7(8)12/h2-3H,1H3,(H,13,14,15)