methyl 9-(4-chloranylnaphthalen-1-yl)imino-10-oxa-8-azaspiro[5.5]undecane-8-carbodithioate

Systemtic Name: methyl 9-(4-chloranylnaphthalen-1-yl)imino-10-oxa-8-azaspiro[5.5]undecane-8-carbodithioate Openeye Name: methyl 9-[(4-chloro-1-naphthyl)imino]-10-oxa-8-azaspiro[5.5]undecane-8-carbodithioate CAS Name: 9-[(4-chloro-1-naphthalenyl)imino]-10-oxa-8-azaspiro[5.5]undecane-8-carbodithioic acid methyl ester IUPAC Name: methyl 9-(4-chloronaphthalen-1-yl)imino-10-oxa-8-azaspiro[5.5]undecane-8-carbodithioate Traditional Name: 9-[(4-chloro-1-naphthyl)imino]-10-oxa-8-azaspiro[5.5]undecane-8-carbodithioic acid methyl ester Formula: C21H23ClN2OS2 MolecularWeight: 419.00312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)N1CC2(CCCCC2)COC1=NC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CSC(=S)N1CC2(CCCCC2)COC1=NC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H23ClN2OS2/c1-27-20(26)24-13-21(11-5-2-6-12-21)14-25-19(24)23-18-10-9-17(22)15-7-3-4-8-16(15)18/h3-4,7-10H,2,5-6,11-14H2,1H3