(5E)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)pyrimidine-2,4-dione

Systemtic Name: (5E)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)pyrimidine-2,4-dione Openeye Name: (5E)-5-(4-methyl-3H-thiazol-2-ylidene)pyrimidine-2,4-dione CAS Name: (5E)-5-(4-methyl-3H-thiazol-2-ylidene)pyrimidine-2,4-dione IUPAC Name: (5E)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)pyrimidine-2,4-dione Traditional Name: (5E)-5-(4-methyl-4-thiazolin-2-ylidene)pyrimidine-2,4-quinone Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2C=NC(=O)NC2=O)N1

Isomeric SMILES

CC1=CS/C(=C/2\C=NC(=O)NC2=O)/N1

InChI

InChI=1S/C8H7N3O2S/c1-4-3-14-7(10-4)5-2-9-8(13)11-6(5)12/h2-3,10H,1H3,(H,11,12,13)/b7-5+