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

Systemtic Name: 5-azanyl-3-but-2-ynyl-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Openeye Name: 5-amino-3-but-2-ynyl-4H-thiazolo[4,5-d]pyrimidine-2,7-dione CAS Name: 5-amino-3-but-2-ynyl-4H-thiazolo[4,5-d]pyrimidine-2,7-dione IUPAC Name: 5-amino-3-but-2-ynyl-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Traditional Name: 5-amino-3-but-2-ynyl-4H-thiazolo[4,5-d]pyrimidine-2,7-quinone Formula: C9H8N4O2S MolecularWeight: 236.25042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O2S/c1-2-3-4-13-6-5(16-9(13)15)7(14)12-8(10)11-6/h4H2,1H3,(H3,10,11,12,14)