methyl 9-phenylimino-10-oxa-8-azaspiro[5.5]undecane-8-carbodithioate

Systemtic Name: methyl 9-phenylimino-10-oxa-8-azaspiro[5.5]undecane-8-carbodithioate Openeye Name: methyl 9-phenylimino-10-oxa-8-azaspiro[5.5]undecane-8-carbodithioate CAS Name: 9-phenylimino-10-oxa-8-azaspiro[5.5]undecane-8-carbodithioic acid methyl ester IUPAC Name: methyl 9-phenylimino-10-oxa-8-azaspiro[5.5]undecane-8-carbodithioate Traditional Name: 9-phenylimino-10-oxa-8-azaspiro[5.5]undecane-8-carbodithioic acid methyl ester Formula: C17H22N2OS2 MolecularWeight: 334.49938

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)N1CC2(CCCCC2)COC1=NC3=CC=CC=C3

Isomeric SMILES

CSC(=S)N1CC2(CCCCC2)COC1=NC3=CC=CC=C3

InChI

InChI=1S/C17H22N2OS2/c1-22-16(21)19-12-17(10-6-3-7-11-17)13-20-15(19)18-14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-13H2,1H3