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

Systemtic Name: 7-azanyl-5-[5-(4-bromophenyl)furan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-[5-(4-bromophenyl)-2-furyl]-4-oxo-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-[5-(4-bromophenyl)-2-furanyl]-4-oxo-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-[5-(4-bromophenyl)furan-2-yl]-4-oxo-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-[5-(4-bromophenyl)-2-furyl]-4-keto-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C18H11BrN4O3S MolecularWeight: 443.27394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C3C(=C(OC4=C3C(=O)NC(=S)N4)N)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C3C(=C(OC4=C3C(=O)NC(=S)N4)N)C#N)Br

InChI

InChI=1S/C18H11BrN4O3S/c19-9-3-1-8(2-4-9)11-5-6-12(25-11)13-10(7-20)15(21)26-17-14(13)16(24)22-18(27)23-17/h1-6,13H,21H2,(H2,22,23,24,27)