6-(4-chlorophenyl)-3-[(4-nitrophenyl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-[(4-nitrophenyl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-[(4-nitrophenyl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-[(4-nitrophenyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-[(4-nitrophenyl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(4-nitrobenzyl)thieno[3,2-d]pyrimidin-4-one Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN3O3S/c20-14-5-3-13(4-6-14)17-9-16-18(27-17)19(24)22(11-21-16)10-12-1-7-15(8-2-12)23(25)26/h1-9,11H,10H2