5-methyl-6-(4-nitrophenyl)-3-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-6-(4-nitrophenyl)-3-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-methyl-6-(4-nitrophenyl)-3-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-methyl-6-(4-nitrophenyl)-3-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-methyl-6-(4-nitrophenyl)-3-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-methyl-6-(4-nitrophenyl)-3-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c1-11-15-17(27-16(11)12-7-9-14(10-8-12)22(25)26)20-19(24)21(18(15)23)13-5-3-2-4-6-13/h2-10H,1H3,(H,20,24)