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

Systemtic Name: 7-azanyl-5-(5-methylthiophen-2-yl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(5-methyl-2-thienyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(5-methyl-2-thiophenyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(5-methylthiophen-2-yl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-5-(5-methyl-2-thienyl)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=C(OC3=C2C(=O)NC(=O)N3)N)C#N

Isomeric SMILES

CC1=CC=C(S1)C2C(=C(OC3=C2C(=O)NC(=O)N3)N)C#N

InChI

InChI=1S/C13H10N4O3S/c1-5-2-3-7(21-5)8-6(4-14)10(15)20-12-9(8)11(18)16-13(19)17-12/h2-3,8H,15H2,1H3,(H2,16,17,18,19)