(2-chlorophenyl)-(5-methyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (2-chlorophenyl)-(5-methyl-1,3-thiazol-2-yl)methanamine Openeye Name: (2-chlorophenyl)-(5-methylthiazol-2-yl)methanamine CAS Name: (2-chlorophenyl)-(5-methyl-2-thiazolyl)methanamine IUPAC Name: (2-chlorophenyl)-(5-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(2-chlorophenyl)-(5-methylthiazol-2-yl)methyl]amine Formula: C11H11ClN2S MolecularWeight: 238.73644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=CN=C(S1)C(C2=CC=CC=C2Cl)N

InChI

InChI=1S/C11H11ClN2S/c1-7-6-14-11(15-7)10(13)8-4-2-3-5-9(8)12/h2-6,10H,13H2,1H3