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

Systemtic Name: 1-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[2-(3-nitrophenyl)-2-oxo-ethyl]-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[2-(3-nitrophenyl)-2-oxoethyl]-3-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[2-(3-nitrophenyl)-2-oxoethyl]-3-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(3-nitrophenyl)ethyl]-3-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C20H13N3O5S MolecularWeight: 407.39932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O5S/c24-17(13-5-4-8-15(11-13)23(27)28)12-21-16-9-10-29-18(16)19(25)22(20(21)26)14-6-2-1-3-7-14/h1-11H,12H2