phenyl(spiro[1,3-benzodithiole-2,4'-piperidine]-1'-yl)methanone

Systemtic Name: phenyl(spiro[1,3-benzodithiole-2,4'-piperidine]-1'-yl)methanone Openeye Name: phenyl(spiro[1,3-benzodithiole-2,4'-piperidine]-1'-yl)methanone CAS Name: phenyl(1'-spiro[1,3-benzodithiole-2,4'-piperidine]yl)methanone IUPAC Name: phenyl(spiro[1,3-benzodithiole-2,4'-piperidine]-1'-yl)methanone Traditional Name: phenyl(spiro[1,3-benzodithiole-2,4'-piperidine]-1'-yl)methanone Formula: C18H17NOS2 MolecularWeight: 327.46368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12SC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12SC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17NOS2/c20-17(14-6-2-1-3-7-14)19-12-10-18(11-13-19)21-15-8-4-5-9-16(15)22-18/h1-9H,10-13H2