1-(2-chlorophenyl)-N-(5-methyl-1,2-benzothiazol-3-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(5-methyl-1,2-benzothiazol-3-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(5-methyl-1,2-benzothiazol-3-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(5-methyl-1,2-benzothiazol-3-yl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(5-methyl-1,2-benzothiazol-3-yl)methanimine Traditional Name: (2-chlorobenzylidene)-(5-methyl-1,2-benzothiazol-3-yl)amine Formula: C15H11ClN2S MolecularWeight: 286.77924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2N=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2N=CC3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN2S/c1-10-6-7-14-12(8-10)15(18-19-14)17-9-11-4-2-3-5-13(11)16/h2-9H,1H3