2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetohydrazide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C14H14N4O3S/c1-9-6-12(20)17-14(16-9)22-8-13(21)18-15-7-10-4-2-3-5-11(10)19/h2-7,15H,8H2,1H3,(H,18,21)(H,16,17,20)