6-methyl-3-[(4-nitrophenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[(4-nitrophenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(4-nitrophenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(4-nitrophenyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(4-nitrophenyl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-(4-nitrobenzyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-13-17(15-5-3-2-4-6-15)18-19(27-13)21-12-22(20(18)24)11-14-7-9-16(10-8-14)23(25)26/h2-10,12H,11H2,1H3