1-ethyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-ethyl-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]pyrimidine-5-carbonitrile Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)C2=CC=C(S2)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)C2=CC=C(S2)C)C#N

InChI

InChI=1S/C14H13N3O3S/c1-3-16-7-10(6-15)13(19)17(14(16)20)8-11(18)12-5-4-9(2)21-12/h4-5,7H,3,8H2,1-2H3