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

Systemtic Name: N'-[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: N'-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]acetyl]benzohydrazide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C13H13N5O3S/c14-9-6-10(19)16-13(15-9)22-7-11(20)17-18-12(21)8-4-2-1-3-5-8/h1-6H,7H2,(H,17,20)(H,18,21)(H3,14,15,16,19)