5,6-dimethyl-3-prop-2-enyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5,6-dimethyl-3-prop-2-enyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-allyl-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5,6-dimethyl-3-prop-2-enyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5,6-dimethyl-3-prop-2-enyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-allyl-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2)CC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2)CC=C)C

InChI

InChI=1S/C11H12N2O2S/c1-4-5-13-10(14)8-6(2)7(3)16-9(8)12-11(13)15/h4H,1,5H2,2-3H3,(H,12,15)