3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl-(1-phenylsulfanylcyclopropyl)methanone

Systemtic Name: 3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl-(1-phenylsulfanylcyclopropyl)methanone Openeye Name: 3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl-(1-phenylsulfanylcyclopropyl)methanone CAS Name: 3,3a,4,9b-tetrahydro-1H-[1]benzopyrano[3,4-c]pyrrol-2-yl-[1-(phenylthio)cyclopropyl]methanone IUPAC Name: 3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl-(1-phenylsulfanylcyclopropyl)methanone Traditional Name: 3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl-[1-(phenylthio)cyclopropyl]methanone Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)N2CC3COC4=CC=CC=C4C3C2)SC5=CC=CC=C5

Isomeric SMILES

C1CC1(C(=O)N2CC3COC4=CC=CC=C4C3C2)SC5=CC=CC=C5

InChI

InChI=1S/C21H21NO2S/c23-20(21(10-11-21)25-16-6-2-1-3-7-16)22-12-15-14-24-19-9-5-4-8-17(19)18(15)13-22/h1-9,15,18H,10-14H2