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

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

Systemtic Name:7-azanyl-4-oxidanylidene-5-(5-phenylfuran-2-yl)-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
Openeye Name:7-amino-4-oxo-5-(5-phenyl-2-furyl)-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
CAS Name:7-amino-4-oxo-5-(5-phenyl-2-furanyl)-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
IUPAC Name:7-amino-4-oxo-5-(5-phenylfuran-2-yl)-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
Traditional Name:7-amino-4-keto-5-(5-phenyl-2-furyl)-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
Formula: C18H12N4O3S
MolecularWeight: 364.37788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H12N4O3S/c19-8-10-13(12-7-6-11(24-12)9-4-2-1-3-5-9)14-16(23)21-18(26)22-17(14)25-15(10)20/h1-7,13H,20H2,(H2,21,22,23,26)


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