7-azanyl-5-[5-(4-methoxyphenyl)furan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-[5-(4-methoxyphenyl)furan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-[5-(4-methoxyphenyl)-2-furyl]-4-oxo-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-[5-(4-methoxyphenyl)-2-furanyl]-4-oxo-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-[5-(4-methoxyphenyl)furan-2-yl]-4-oxo-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-4-keto-5-[5-(4-methoxyphenyl)-2-furyl]-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)C3C(=C(OC4=C3C(=O)NC(=S)N4)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)C3C(=C(OC4=C3C(=O)NC(=S)N4)N)C#N

InChI

InChI=1S/C19H14N4O4S/c1-25-10-4-2-9(3-5-10)12-6-7-13(26-12)14-11(8-20)16(21)27-18-15(14)17(24)22-19(28)23-18/h2-7,14H,21H2,1H3,(H2,22,23,24,28)