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

Systemtic Name: 5-azanyl-3-prop-2-ynyl-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Openeye Name: 5-amino-3-prop-2-ynyl-4H-thiazolo[4,5-d]pyrimidine-2,7-dione CAS Name: 5-amino-3-prop-2-ynyl-4H-thiazolo[4,5-d]pyrimidine-2,7-dione IUPAC Name: 5-amino-3-prop-2-ynyl-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Traditional Name: 5-amino-3-propargyl-4H-thiazolo[4,5-d]pyrimidine-2,7-quinone Formula: C8H6N4O2S MolecularWeight: 222.22384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O2S/c1-2-3-12-5-4(15-8(12)14)6(13)11-7(9)10-5/h1H,3H2,(H3,9,10,11,13)