(8S)-6-azanyl-7-cyano-8-phenyl-2-sulfanylidene-1,8-dihydropyrano[3,2-d]pyrimidin-4-olate

Systemtic Name: (8S)-6-azanyl-7-cyano-8-phenyl-2-sulfanylidene-1,8-dihydropyrano[3,2-d]pyrimidin-4-olate Openeye Name: (8S)-6-amino-7-cyano-8-phenyl-2-thioxo-1,8-dihydropyrano[3,2-d]pyrimidin-4-olate CAS Name: (8S)-6-amino-7-cyano-8-phenyl-2-sulfanylidene-1,8-dihydropyrano[3,2-d]pyrimidin-4-olate IUPAC Name: (8S)-6-amino-7-cyano-8-phenyl-2-sulfanylidene-1,8-dihydropyrano[3,2-d]pyrimidin-4-olate Traditional Name: (8S)-6-amino-7-cyano-8-phenyl-2-thioxo-1,8-dihydropyrano[3,2-d]pyrimidin-4-olate Formula: C14H9N4O2S- MolecularWeight: 297.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC3=C2NC(=S)N=C3[O-])N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(OC3=C2NC(=S)N=C3[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)/p-1/t9-/m0/s1