2-[1,3-dimethyl-2,4-bis(oxidanylidene)-7-thiophen-2-yl-pyrido[2,3-d]pyrimidin-5-yl]ethanenitrile

Systemtic Name: 2-[1,3-dimethyl-2,4-bis(oxidanylidene)-7-thiophen-2-yl-pyrido[2,3-d]pyrimidin-5-yl]ethanenitrile Openeye Name: 2-[1,3-dimethyl-2,4-dioxo-7-(2-thienyl)pyrido[2,3-d]pyrimidin-5-yl]acetonitrile CAS Name: 2-(1,3-dimethyl-2,4-dioxo-7-thiophen-2-yl-5-pyrido[2,3-d]pyrimidinyl)acetonitrile IUPAC Name: 2-(1,3-dimethyl-2,4-dioxo-7-thiophen-2-ylpyrido[2,3-d]pyrimidin-5-yl)acetonitrile Traditional Name: 2-[2,4-diketo-1,3-dimethyl-7-(2-thienyl)pyrido[2,3-d]pyrimidin-5-yl]acetonitrile Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=N2)C3=CC=CS3)CC#N)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=CC(=N2)C3=CC=CS3)CC#N)C(=O)N(C1=O)C

InChI

InChI=1S/C15H12N4O2S/c1-18-13-12(14(20)19(2)15(18)21)9(5-6-16)8-10(17-13)11-4-3-7-22-11/h3-4,7-8H,5H2,1-2H3