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

Systemtic Name: (3-chlorophenyl)-(1,3-thiazol-2-yl)methanamine Openeye Name: (3-chlorophenyl)-thiazol-2-yl-methanamine CAS Name: (3-chlorophenyl)-(2-thiazolyl)methanamine IUPAC Name: (3-chlorophenyl)-(1,3-thiazol-2-yl)methanamine Traditional Name: [(3-chlorophenyl)-thiazol-2-yl-methyl]amine Formula: C10H9ClN2S MolecularWeight: 224.70986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C2=NC=CS2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(C2=NC=CS2)N

InChI

InChI=1S/C10H9ClN2S/c11-8-3-1-2-7(6-8)9(12)10-13-4-5-14-10/h1-6,9H,12H2