azetidin-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone

Systemtic Name: azetidin-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone Openeye Name: azetidin-1-yl-(7-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)methanone CAS Name: 1-azetidinyl-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone IUPAC Name: azetidin-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone Traditional Name: azetidin-1-yl-(7-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)methanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)N4CCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)N4CCC4

InChI

InChI=1S/C17H17NO2S/c1-20-13-5-6-14-11(9-13)3-4-12-10-15(21-16(12)14)17(19)18-7-2-8-18/h5-6,9-10H,2-4,7-8H2,1H3