[azanyl-[(3-chlorophenyl)amino]methylidene]-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(3-chlorophenyl)amino]methylidene]-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(3-chloroanilino)methylene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(3-chloroanilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(3-chloroanilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(3-chloroanilino)methylene]-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)ammonium Formula: C13H15ClN5O+ MolecularWeight: 292.7441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C13H14ClN5O/c1-7-8(2)16-13(18-11(7)20)19-12(15)17-10-5-3-4-9(14)6-10/h3-6H,1-2H3,(H4,15,16,17,18,19,20)/p+1