4-bromanyl-N'-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C15H13BrN4O3S MolecularWeight: 409.25772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C15H13BrN4O3S/c16-8-5-10(17-7-8)14(22)20-19-13(21)6-12-15(23)18-9-3-1-2-4-11(9)24-12/h1-5,7,12,17H,6H2,(H,18,23)(H,19,21)(H,20,22)