(6Z)-6-[6-(2-azanylethylamino)-1H-pyrimidin-2-ylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[6-(2-azanylethylamino)-1H-pyrimidin-2-ylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[6-(2-aminoethylamino)-1H-pyrimidin-2-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[6-(2-aminoethylamino)-1H-pyrimidin-2-ylidene]-4-chloro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[6-(2-aminoethylamino)-1H-pyrimidin-2-ylidene]-4-chlorocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[6-(2-aminoethylamino)-1H-pyrimidin-2-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2NC(=CC=N2)NCCN)C=C1Cl

Isomeric SMILES

C1=CC(=O)/C(=C\2/NC(=CC=N2)NCCN)/C=C1Cl

InChI

InChI=1S/C12H13ClN4O/c13-8-1-2-10(18)9(7-8)12-16-5-3-11(17-12)15-6-4-14/h1-3,5,7,15,17H,4,6,14H2/b12-9+