1-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-thiazol-2-yl-methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-thiazol-2-yl-amine Formula: C10H7ClN2S MolecularWeight: 222.69398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NC=CS2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2S/c11-9-3-1-8(2-4-9)7-13-10-12-5-6-14-10/h1-7H/b13-7+