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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c23-18-17-16(10-11-27-17)20(12-13-6-8-15(9-7-13)22(25)26)19(24)21(18)14-4-2-1-3-5-14/h1-11H,12H2