4-bromanyl-N'-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-[(6-oxo-1H-pyrimidin-2-yl)thio]ethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[(6-keto-1H-pyrimidin-2-yl)thio]acetyl]benzohydrazide Formula: C13H11BrN4O3S MolecularWeight: 383.22044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NC=CC(=O)N2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NC=CC(=O)N2)Br

InChI

InChI=1S/C13H11BrN4O3S/c14-9-3-1-8(2-4-9)12(21)18-17-11(20)7-22-13-15-6-5-10(19)16-13/h1-6H,7H2,(H,17,20)(H,18,21)(H,15,16,19)