5-azanyl-3-pentan-3-yl-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione

Systemtic Name: 5-azanyl-3-pentan-3-yl-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Openeye Name: 5-amino-3-(1-ethylpropyl)-4H-thiazolo[4,5-d]pyrimidine-2,7-dione CAS Name: 5-amino-3-pentan-3-yl-4H-thiazolo[4,5-d]pyrimidine-2,7-dione IUPAC Name: 5-amino-3-pentan-3-yl-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Traditional Name: 5-amino-3-(1-ethylpropyl)-4H-thiazolo[4,5-d]pyrimidine-2,7-quinone Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C(=O)N=C(N2)N)SC1=O

Isomeric SMILES

CCC(CC)N1C2=C(C(=O)N=C(N2)N)SC1=O

InChI

InChI=1S/C10H14N4O2S/c1-3-5(4-2)14-7-6(17-10(14)16)8(15)13-9(11)12-7/h5H,3-4H2,1-2H3,(H3,11,12,13,15)