(5S)-7-azanyl-2,4-bis(oxidanylidene)-5-thiophen-2-yl-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: (5S)-7-azanyl-2,4-bis(oxidanylidene)-5-thiophen-2-yl-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: (5S)-7-amino-2,4-dioxo-5-(2-thienyl)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: (5S)-7-amino-2,4-dioxo-5-thiophen-2-yl-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: (5S)-7-amino-2,4-dioxo-5-thiophen-2-yl-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: (5S)-7-amino-2,4-diketo-5-(2-thienyl)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C12H8N4O3S MolecularWeight: 288.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(=C(OC3=C2C(=O)NC(=O)N3)N)C#N

Isomeric SMILES

C1=CSC(=C1)[C@H]2C(=C(OC3=C2C(=O)NC(=O)N3)N)C#N

InChI

InChI=1S/C12H8N4O3S/c13-4-5-7(6-2-1-3-20-6)8-10(17)15-12(18)16-11(8)19-9(5)14/h1-3,7H,14H2,(H2,15,16,17,18)/t7-/m1/s1