4-azanyl-2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]pyrimidine-5-carbonitrile Formula: C15H12N6OS MolecularWeight: 324.36038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C15H12N6OS/c1-9-2-3-21-12(4-9)19-11(5-13(21)22)8-23-15-18-7-10(6-16)14(17)20-15/h2-5,7H,8H2,1H3,(H2,17,18,20)