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

Systemtic Name: 5-azanyl-3-(4-methylpent-3-enyl)-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Openeye Name: 5-amino-3-(4-methylpent-3-enyl)-4H-thiazolo[4,5-d]pyrimidine-2,7-dione CAS Name: 5-amino-3-(4-methylpent-3-enyl)-4H-thiazolo[4,5-d]pyrimidine-2,7-dione IUPAC Name: 5-amino-3-(4-methylpent-3-enyl)-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Traditional Name: 5-amino-3-(4-methylpent-3-enyl)-4H-thiazolo[4,5-d]pyrimidine-2,7-quinone Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1C2=C(C(=O)N=C(N2)N)SC1=O)C

Isomeric SMILES

CC(=CCCN1C2=C(C(=O)N=C(N2)N)SC1=O)C

InChI

InChI=1S/C11H14N4O2S/c1-6(2)4-3-5-15-8-7(18-11(15)17)9(16)14-10(12)13-8/h4H,3,5H2,1-2H3,(H3,12,13,14,16)