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

Systemtic Name: 1-methyl-2,4-bis(oxidanylidene)-3-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrimidine-5-carbonitrile Openeye Name: 1-methyl-2,4-dioxo-3-[(2-phenylthiazol-4-yl)methyl]pyrimidine-5-carbonitrile CAS Name: 1-methyl-2,4-dioxo-3-[(2-phenyl-4-thiazolyl)methyl]-5-pyrimidinecarbonitrile IUPAC Name: 1-methyl-2,4-dioxo-3-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1-methyl-3-[(2-phenylthiazol-4-yl)methyl]pyrimidine-5-carbonitrile Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)CC2=CSC(=N2)C3=CC=CC=C3)C#N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)CC2=CSC(=N2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H12N4O2S/c1-19-8-12(7-17)15(21)20(16(19)22)9-13-10-23-14(18-13)11-5-3-2-4-6-11/h2-6,8,10H,9H2,1H3