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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN1C2=C(C(=O)N=C(N2)N)SC1=O

Isomeric SMILES

C=CCCCN1C2=C(C(=O)N=C(N2)N)SC1=O

InChI

InChI=1S/C10H12N4O2S/c1-2-3-4-5-14-7-6(17-10(14)16)8(15)13-9(11)12-7/h2H,1,3-5H2,(H3,11,12,13,15)