4,8-dimethyl-7-(phenylcarbonyl)purino[8,7-b][1,3]thiazole-1,3-dione

Systemtic Name: 4,8-dimethyl-7-(phenylcarbonyl)purino[8,7-b][1,3]thiazole-1,3-dione Openeye Name: 7-benzoyl-4,8-dimethyl-purino[8,7-b]thiazole-1,3-dione CAS Name: 7-benzoyl-4,8-dimethylpurino[8,7-b]thiazole-1,3-dione IUPAC Name: 7-benzoyl-4,8-dimethylpurino[8,7-b][1,3]thiazole-1,3-dione Traditional Name: 7-benzoyl-4,8-dimethyl-purino[8,7-b]thiazole-1,3-quinone Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC3=C(N12)C(=O)NC(=O)N3C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC3=C(N12)C(=O)NC(=O)N3C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4O3S/c1-8-12(11(21)9-6-4-3-5-7-9)24-16-17-13-10(20(8)16)14(22)18-15(23)19(13)2/h3-7H,1-2H3,(H,18,22,23)