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

Systemtic Name: [azanyl-[(3-chloranyl-2-methyl-phenyl)amino]methylidene]-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(3-chloro-2-methyl-anilino)methylene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(3-chloro-2-methylanilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(3-chloro-2-methylanilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(3-chloro-2-methyl-anilino)methylene]-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)ammonium Formula: C14H17ClN5O+ MolecularWeight: 306.77068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN5O/c1-7-9(3)17-14(19-12(7)21)20-13(16)18-11-6-4-5-10(15)8(11)2/h4-6H,1-3H3,(H4,16,17,18,19,20,21)/p+1