5-azanyl-3-(3-methylbut-2-enyl)-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione

Systemtic Name: 5-azanyl-3-(3-methylbut-2-enyl)-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Openeye Name: 5-amino-3-(3-methylbut-2-enyl)-4H-thiazolo[4,5-d]pyrimidine-2,7-dione CAS Name: 5-amino-3-(3-methylbut-2-enyl)-4H-thiazolo[4,5-d]pyrimidine-2,7-dione IUPAC Name: 5-amino-3-(3-methylbut-2-enyl)-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Traditional Name: 5-amino-3-(3-methylbut-2-enyl)-4H-thiazolo[4,5-d]pyrimidine-2,7-quinone Formula: C10H12N4O2S MolecularWeight: 252.29288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C(=O)N=C(N2)N)SC1=O)C

Isomeric SMILES

CC(=CCN1C2=C(C(=O)N=C(N2)N)SC1=O)C

InChI

InChI=1S/C10H12N4O2S/c1-5(2)3-4-14-7-6(17-10(14)16)8(15)13-9(11)12-7/h3H,4H2,1-2H3,(H3,11,12,13,15)