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

Systemtic Name: N-(2,1-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)methanimine Openeye Name: N-(2,1-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)methanimine CAS Name: N-(2,1-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)methanimine IUPAC Name: N-(2,1-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)methanimine Traditional Name: (E)-2,1-benzothiazol-3-yl-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(SN=C2C=C1)/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2S/c15-11-6-5-9(7-12(11)16)8-17-14-10-3-1-2-4-13(10)18-19-14/h1-8H/b17-8+