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

Systemtic Name: 7-azanyl-5-(5-bromanylthiophen-2-yl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(5-bromo-2-thienyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(5-bromo-2-thiophenyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(5-bromothiophen-2-yl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(5-bromo-2-thienyl)-2,4-diketo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C12H7BrN4O3S MolecularWeight: 367.17798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrN4O3S/c13-6-2-1-5(21-6)7-4(3-14)9(15)20-11-8(7)10(18)16-12(19)17-11/h1-2,7H,15H2,(H2,16,17,18,19)