(8S)-6-azanyl-2,4-bis(oxidanylidene)-8-phenyl-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: (8S)-6-azanyl-2,4-bis(oxidanylidene)-8-phenyl-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Openeye Name: (8S)-6-amino-2,4-dioxo-8-phenyl-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile CAS Name: (8S)-6-amino-2,4-dioxo-8-phenyl-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile IUPAC Name: (8S)-6-amino-2,4-dioxo-8-phenyl-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Traditional Name: (8S)-6-amino-2,4-diketo-8-phenyl-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(OC3=C2NC(=O)NC3=O)N)C#N

InChI

InChI=1S/C14H10N4O3/c15-6-8-9(7-4-2-1-3-5-7)10-11(21-12(8)16)13(19)18-14(20)17-10/h1-5,9H,16H2,(H2,17,18,19,20)/t9-/m0/s1