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

Systemtic Name: 1-cyclopropyl-3-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-cyclopropyl-3-[2-(4-methyl-2-oxo-thiazol-3-yl)ethyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-cyclopropyl-3-[2-(4-methyl-2-oxo-3-thiazolyl)ethyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-cyclopropyl-3-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-cyclopropyl-2,4-diketo-3-[2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl]pyrimidine-5-carbonitrile Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCN2C(=O)C(=CN(C2=O)C3CC3)C#N

Isomeric SMILES

CC1=CSC(=O)N1CCN2C(=O)C(=CN(C2=O)C3CC3)C#N

InChI

InChI=1S/C14H14N4O3S/c1-9-8-22-14(21)16(9)4-5-17-12(19)10(6-15)7-18(13(17)20)11-2-3-11/h7-8,11H,2-5H2,1H3