3,5-dihydro-1H-purino[7,8-c][1,3]thiazol-8-one

Systemtic Name: 3,5-dihydro-1H-purino[7,8-c][1,3]thiazol-8-one Openeye Name: 3,5-dihydro-1H-purino[7,8-c]thiazol-8-one CAS Name: 3,5-dihydro-1H-purino[7,8-c]thiazol-8-one IUPAC Name: 3,5-dihydro-1H-purino[7,8-c][1,3]thiazol-8-one Traditional Name: 3,5-dihydro-1H-purino[7,8-c]thiazol-8-one Formula: C7H6N4OS MolecularWeight: 194.21374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC3=C(N2CS1)C(=O)N=CN3

Isomeric SMILES

C1C2=NC3=C(N2CS1)C(=O)N=CN3

InChI

InChI=1S/C7H6N4OS/c12-7-5-6(8-2-9-7)10-4-1-13-3-11(4)5/h2H,1,3H2,(H,8,9,12)