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

Systemtic Name: 2-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-5-yl]sulfanylethanenitrile Openeye Name: 2-(1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-5-yl)sulfanylacetonitrile CAS Name: 2-[(1,3-dimethyl-2,4-dioxo-5-pyrido[2,3-d]pyrimidinyl)thio]acetonitrile IUPAC Name: 2-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)sulfanylacetonitrile Traditional Name: 2-[(2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-5-yl)thio]acetonitrile Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=CC(=C2C(=O)N(C1=O)C)SCC#N

Isomeric SMILES

CN1C2=NC=CC(=C2C(=O)N(C1=O)C)SCC#N

InChI

InChI=1S/C11H10N4O2S/c1-14-9-8(10(16)15(2)11(14)17)7(3-5-13-9)18-6-4-12/h3,5H,6H2,1-2H3