[1-(4-chlorophenyl)cyclobutyl]-(4-methyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: [1-(4-chlorophenyl)cyclobutyl]-(4-methyl-1,3-thiazol-2-yl)methanimine Openeye Name: [1-(4-chlorophenyl)cyclobutyl]-(4-methylthiazol-2-yl)methanimine CAS Name: [1-(4-chlorophenyl)cyclobutyl]-(4-methyl-2-thiazolyl)methanimine IUPAC Name: [1-(4-chlorophenyl)cyclobutyl]-(4-methyl-1,3-thiazol-2-yl)methanimine Traditional Name: [[1-(4-chlorophenyl)cyclobutyl]-(4-methylthiazol-2-yl)methylene]amine Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=N)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)C(=N)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2S/c1-10-9-19-14(18-10)13(17)15(7-2-8-15)11-3-5-12(16)6-4-11/h3-6,9,17H,2,7-8H2,1H3