3-ethenyl-6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-ethenyl-6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-methyl-3-vinyl-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-ethenyl-6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-ethenyl-6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-methyl-3-vinyl-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=O)N(C(=O)N2)C=C

Isomeric SMILES

CC1=CC2=C(S1)C(=O)N(C(=O)N2)C=C

InChI

InChI=1S/C9H8N2O2S/c1-3-11-8(12)7-6(10-9(11)13)4-5(2)14-7/h3-4H,1H2,2H3,(H,10,13)