3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]aniline

Systemtic Name: 3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]aniline Openeye Name: 3-[2-(2-chlorophenyl)thiazol-4-yl]aniline CAS Name: 3-[2-(2-chlorophenyl)-4-thiazolyl]aniline IUPAC Name: 3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]aniline Traditional Name: [3-[2-(2-chlorophenyl)thiazol-4-yl]phenyl]amine Formula: C15H11ClN2S MolecularWeight: 286.77924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)C3=CC(=CC=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)C3=CC(=CC=C3)N)Cl

InChI

InChI=1S/C15H11ClN2S/c16-13-7-2-1-6-12(13)15-18-14(9-19-15)10-4-3-5-11(17)8-10/h1-9H,17H2