azetidin-1-yl(4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone

Systemtic Name: azetidin-1-yl(4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone Openeye Name: azetidin-1-yl(4,5-dihydrobenzo[g]benzothiophen-2-yl)methanone CAS Name: 1-azetidinyl(4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone IUPAC Name: azetidin-1-yl(4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone Traditional Name: azetidin-1-yl(4,5-dihydrobenzo[g]benzothiophen-2-yl)methanone Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C16H15NOS/c18-16(17-8-3-9-17)14-10-12-7-6-11-4-1-2-5-13(11)15(12)19-14/h1-2,4-5,10H,3,6-9H2