4-azanyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]pyrimidine-5-carbonitrile Formula: C12H8N6OS2 MolecularWeight: 316.36152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1NC(=NC2=O)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C1=CSC2=C1NC(=NC2=O)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C12H8N6OS2/c13-3-6-4-15-12(18-10(6)14)21-5-8-16-7-1-2-20-9(7)11(19)17-8/h1-2,4H,5H2,(H2,14,15,18)(H,16,17,19)