4-methyl-2-prop-2-enyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione

Systemtic Name: 4-methyl-2-prop-2-enyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione Openeye Name: 2-allyl-4-methyl-7,8-dihydropurino[8,7-b]thiazole-1,3-dione CAS Name: 4-methyl-2-prop-2-enyl-7,8-dihydropurino[8,7-b]thiazole-1,3-dione IUPAC Name: 4-methyl-2-prop-2-enyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione Traditional Name: 2-allyl-4-methyl-7,8-dihydropurino[8,7-b]thiazole-1,3-quinone Formula: C11H12N4O2S MolecularWeight: 264.30358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CC=C)N3CCSC3=N2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CC=C)N3CCSC3=N2

InChI

InChI=1S/C11H12N4O2S/c1-3-4-15-9(16)7-8(13(2)11(15)17)12-10-14(7)5-6-18-10/h3H,1,4-6H2,2H3