2-(4-methoxy-3-nitro-phenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-methoxy-3-nitrophenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3O4S MolecularWeight: 381.4051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c1-26-15-8-7-12(9-14(15)22(24)25)17-20-18(23)16-13(10-27-19(16)21-17)11-5-3-2-4-6-11/h2-10,17,21H,1H3,(H,20,23)