3-bromanyl-N-[(E)-N'-(4-oxidanylidene-1,3-benzothiazin-2-yl)carbamimidoyl]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-N'-(4-oxidanylidene-1,3-benzothiazin-2-yl)carbamimidoyl]benzamide Openeye Name: 3-bromo-N-[(E)-N'-(4-oxo-1,3-benzothiazin-2-yl)carbamimidoyl]benzamide CAS Name: N-[(E)-amino-[(4-oxo-1,3-benzothiazin-2-yl)imino]methyl]-3-bromobenzamide IUPAC Name: 3-bromo-N-[(E)-N'-(4-oxo-1,3-benzothiazin-2-yl)carbamimidoyl]benzamide Traditional Name: 3-bromo-N-[(E)-N'-(4-keto-1,3-benzothiazin-2-yl)amidino]benzamide Formula: C16H11BrN4O2S MolecularWeight: 403.25314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)N=C(N)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)/N=C(\N)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H11BrN4O2S/c17-10-5-3-4-9(8-10)13(22)19-15(18)21-16-20-14(23)11-6-1-2-7-12(11)24-16/h1-8H,(H3,18,19,20,21,22,23)