(6Z)-6-(2-azanyl-6-chloranyl-1H-pyrimidin-4-ylidene)-4-(2-azanylpyrimidin-4-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(2-azanyl-6-chloranyl-1H-pyrimidin-4-ylidene)-4-(2-azanylpyrimidin-4-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-6-chloro-1H-pyrimidin-4-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-6-chloro-1H-pyrimidin-4-ylidene)-4-(2-amino-4-pyrimidinyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-6-chloro-1H-pyrimidin-4-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-6-chloro-1H-pyrimidin-4-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one Formula: C14H11ClN6O MolecularWeight: 314.72974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C=C(NC(=N2)N)Cl)C=C1C3=NC(=NC=C3)N

Isomeric SMILES

C1=CC(=O)/C(=C\2/C=C(NC(=N2)N)Cl)/C=C1C3=NC(=NC=C3)N

InChI

InChI=1S/C14H11ClN6O/c15-12-6-10(20-14(17)21-12)8-5-7(1-2-11(8)22)9-3-4-18-13(16)19-9/h1-6H,(H2,16,18,19)(H3,17,20,21)/b10-8-