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

Systemtic Name: 3-[(4-nitrophenyl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-nitrophenyl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-nitrophenyl)methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(4-nitrophenyl)methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-nitrobenzyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3S/c23-19-16-10-17(14-4-2-1-3-5-14)26-18(16)20-12-21(19)11-13-6-8-15(9-7-13)22(24)25/h1-10,12H,11H2