1-(4-methylthiophen-2-yl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-(4-methylthiophen-2-yl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(4-methyl-2-thienyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(4-methyl-2-thiophenyl)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(4-methylthiophen-2-yl)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1-(4-methyl-2-thienyl)pyrimidine-5-carbonitrile Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)N2C=C(C(=O)NC2=O)C#N

Isomeric SMILES

CC1=CSC(=C1)N2C=C(C(=O)NC2=O)C#N

InChI

InChI=1S/C10H7N3O2S/c1-6-2-8(16-5-6)13-4-7(3-11)9(14)12-10(13)15/h2,4-5H,1H3,(H,12,14,15)