6-azanyl-4-oxidanylidene-8-phenyl-2-sulfanylidene-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: 6-azanyl-4-oxidanylidene-8-phenyl-2-sulfanylidene-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 6-amino-4-oxo-8-phenyl-2-thioxo-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile CAS Name: 6-amino-4-oxo-8-phenyl-2-sulfanylidene-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile IUPAC Name: 6-amino-4-oxo-8-phenyl-2-sulfanylidene-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 6-amino-4-keto-8-phenyl-2-thioxo-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Formula: C14H10N4O2S MolecularWeight: 298.3198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC3=C2NC(=S)NC3=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(OC3=C2NC(=S)NC3=O)N)C#N

InChI

InChI=1S/C14H10N4O2S/c15-6-8-9(7-4-2-1-3-5-7)10-11(20-12(8)16)13(19)18-14(21)17-10/h1-5,9H,16H2,(H2,17,18,19,21)