N-(2,1-benzothiazol-3-yl)-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-(2,1-benzothiazol-3-yl)-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-(2,1-benzothiazol-3-yl)-1-(2,4-dichlorophenyl)methanimine CAS Name: N-(2,1-benzothiazol-3-yl)-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-(2,1-benzothiazol-3-yl)-1-(2,4-dichlorophenyl)methanimine Traditional Name: 2,1-benzothiazol-3-yl-(2,4-dichlorobenzylidene)amine Formula: C14H8Cl2N2S MolecularWeight: 307.19772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(SN=C2C=C1)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(SN=C2C=C1)N=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2S/c15-10-6-5-9(12(16)7-10)8-17-14-11-3-1-2-4-13(11)18-19-14/h1-8H