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

Systemtic Name: 3-ethenyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-vinyl-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-ethenyl-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-ethenyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-vinyl-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C8H6N2O2S MolecularWeight: 194.21044

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(=O)C2=C(C=CS2)NC1=O

Isomeric SMILES

C=CN1C(=O)C2=C(C=CS2)NC1=O

InChI

InChI=1S/C8H6N2O2S/c1-2-10-7(11)6-5(3-4-13-6)9-8(10)12/h2-4H,1H2,(H,9,12)