2,4,8-trimethylpurino[8,7-b][1,3]thiazole-1,3-dione

Systemtic Name: 2,4,8-trimethylpurino[8,7-b][1,3]thiazole-1,3-dione Openeye Name: 2,4,8-trimethylpurino[8,7-b]thiazole-1,3-dione CAS Name: 2,4,8-trimethylpurino[8,7-b]thiazole-1,3-dione IUPAC Name: 2,4,8-trimethylpurino[8,7-b][1,3]thiazole-1,3-dione Traditional Name: 2,4,8-trimethylpurino[8,7-b]thiazole-1,3-quinone Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC3=C(N12)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CSC2=NC3=C(N12)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C10H10N4O2S/c1-5-4-17-9-11-7-6(14(5)9)8(15)13(3)10(16)12(7)2/h4H,1-3H3