O-methyl 3-chloranyl-3-phenyl-azetidine-1-carbothioate

Systemtic Name: O-methyl 3-chloranyl-3-phenyl-azetidine-1-carbothioate Openeye Name: O-methyl 3-chloro-3-phenyl-azetidine-1-carbothioate CAS Name: 3-chloro-3-phenyl-1-azetidinecarbothioic acid O-methyl ester IUPAC Name: O-methyl 3-chloro-3-phenylazetidine-1-carbothioate Traditional Name: 3-chloro-3-phenyl-azetidine-1-carbothioic acid O-methyl ester Formula: C11H12ClNOS MolecularWeight: 241.73708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)N1CC(C1)(C2=CC=CC=C2)Cl

Isomeric SMILES

COC(=S)N1CC(C1)(C2=CC=CC=C2)Cl

InChI

InChI=1S/C11H12ClNOS/c1-14-10(15)13-7-11(12,8-13)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3