2-(4-methoxy-3-nitro-phenyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-methoxy-3-nitrophenyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H13N3O4S MolecularWeight: 331.34642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S/c1-7-8(2)23-15-12(7)14(19)16-13(17-15)9-4-5-11(22-3)10(6-9)18(20)21/h4-6H,1-3H3,(H,16,17,19)