1-(4-chlorophenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine Traditional Name: (4-chlorobenzylidene)-[2-(methylthio)-1,3-benzothiazol-6-yl]amine Formula: C15H11ClN2S2 MolecularWeight: 318.84424

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2S2/c1-19-15-18-13-7-6-12(8-14(13)20-15)17-9-10-2-4-11(16)5-3-10/h2-9H,1H3