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

Systemtic Name: [azanyl-[(3-chlorophenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(3-chloroanilino)methylene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(3-chloroanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(3-chloroanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(3-chloroanilino)methylene]-(4-keto-6-methyl-1H-pyrimidin-2-yl)ammonium Formula: C12H13ClN5O+ MolecularWeight: 278.71752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H12ClN5O/c1-7-5-10(19)17-12(15-7)18-11(14)16-9-4-2-3-8(13)6-9/h2-6H,1H3,(H4,14,15,16,17,18,19)/p+1