(1E)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-(5-cyano-1,4-dihydropyrazin-2-yl)urea

Systemtic Name: (1E)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-(5-cyano-1,4-dihydropyrazin-2-yl)urea Openeye Name: (1E)-1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3-(5-cyano-1,4-dihydropyrazin-2-yl)urea CAS Name: (1E)-1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-3-(5-cyano-1,4-dihydropyrazin-2-yl)urea IUPAC Name: (1E)-1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-3-(5-cyano-1,4-dihydropyrazin-2-yl)urea Traditional Name: (1E)-1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-(5-cyano-1,4-dihydropyrazin-2-yl)urea Formula: C12H8ClN5O2 MolecularWeight: 289.67722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=NC(=O)NC2=CNC(=CN2)C#N)C=C1Cl

Isomeric SMILES

C1=CC(=O)/C(=N/C(=O)NC2=CNC(=CN2)C#N)/C=C1Cl

InChI

InChI=1S/C12H8ClN5O2/c13-7-1-2-10(19)9(3-7)17-12(20)18-11-6-15-8(4-14)5-16-11/h1-3,5-6,15-16H,(H,18,20)/b17-9+