3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4)OC1

InChI

InChI=1S/C23H21NO3S/c25-23(17-7-8-19-20(15-17)27-13-4-12-26-19)24-11-9-21-18(10-14-28-21)22(24)16-5-2-1-3-6-16/h1-3,5-8,10,14-15,22H,4,9,11-13H2