2,4-dimethyl-8-(4-nitrophenyl)purino[8,7-b][1,3]thiazole-1,3-dione

Systemtic Name: 2,4-dimethyl-8-(4-nitrophenyl)purino[8,7-b][1,3]thiazole-1,3-dione Openeye Name: 2,4-dimethyl-8-(4-nitrophenyl)purino[8,7-b]thiazole-1,3-dione CAS Name: 2,4-dimethyl-8-(4-nitrophenyl)purino[8,7-b]thiazole-1,3-dione IUPAC Name: 2,4-dimethyl-8-(4-nitrophenyl)purino[8,7-b][1,3]thiazole-1,3-dione Traditional Name: 2,4-dimethyl-8-(4-nitrophenyl)purino[8,7-b]thiazole-1,3-quinone Formula: C15H11N5O4S MolecularWeight: 357.34394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N3C(=CSC3=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N3C(=CSC3=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4S/c1-17-12-11(13(21)18(2)15(17)22)19-10(7-25-14(19)16-12)8-3-5-9(6-4-8)20(23)24/h3-7H,1-2H3