[2-(2-chlorophenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-cyclobutyl-methanone

Systemtic Name: [2-(2-chlorophenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-cyclobutyl-methanone Openeye Name: [2-(2-chlorophenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-cyclobutyl-methanone CAS Name: [2-(2-chlorophenyl)imino-4,4-dimethyl-3-thiazolidinyl]-cyclobutylmethanone IUPAC Name: [2-(2-chlorophenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-cyclobutylmethanone Traditional Name: [2-(2-chlorophenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-cyclobutyl-methanone Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NC2=CC=CC=C2Cl)N1C(=O)C3CCC3)C

Isomeric SMILES

CC1(CSC(=NC2=CC=CC=C2Cl)N1C(=O)C3CCC3)C

InChI

InChI=1S/C16H19ClN2OS/c1-16(2)10-21-15(18-13-9-4-3-8-12(13)17)19(16)14(20)11-6-5-7-11/h3-4,8-9,11H,5-7,10H2,1-2H3