5-[(2-nitrophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one

Systemtic Name: 5-[(2-nitrophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Openeye Name: 5-[(2-nitrophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one CAS Name: 5-[(2-nitrophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one IUPAC Name: 5-[(2-nitrophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Traditional Name: 5-(2-nitrobenzyl)-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Formula: C14H14N2O3S MolecularWeight: 290.33756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC(=O)SC21)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC(=O)SC21)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3S/c17-14-7-11-9-15(6-5-13(11)20-14)8-10-3-1-2-4-12(10)16(18)19/h1-4,7,13H,5-6,8-9H2