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

Systemtic Name: 7-azanyl-5-[5-(3-nitrophenyl)furan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-[5-(3-nitrophenyl)-2-furyl]-4-oxo-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-[5-(3-nitrophenyl)-2-furanyl]-4-oxo-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-[5-(3-nitrophenyl)furan-2-yl]-4-oxo-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-4-keto-5-[5-(3-nitrophenyl)-2-furyl]-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C18H11N5O5S MolecularWeight: 409.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5O5S/c19-7-10-13(14-16(24)21-18(29)22-17(14)28-15(10)20)12-5-4-11(27-12)8-2-1-3-9(6-8)23(25)26/h1-6,13H,20H2,(H2,21,22,24,29)