2-[(4-nitrophenyl)methyl]-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(4-nitrophenyl)methyl]-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(4-nitrophenyl)methyl]-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(4-nitrophenyl)methyl]-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(4-nitrophenyl)methyl]-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(4-nitrobenzyl)-6-phenyl-1H-thieno[3,2-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)C(=O)N=C(N3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=C(N3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3S/c23-19-18-15(11-16(26-18)13-4-2-1-3-5-13)20-17(21-19)10-12-6-8-14(9-7-12)22(24)25/h1-9,11H,10H2,(H,20,21,23)