N-(1,3-benzothiazol-2-yl)-1-[2,6-bis(chloranyl)phenyl]methanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[2,6-bis(chloranyl)phenyl]methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(2,6-dichlorophenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-(2,6-dichlorophenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(2,6-dichlorophenyl)methanimine Traditional Name: (E)-1,3-benzothiazol-2-yl-(2,6-dichlorobenzylidene)amine Formula: C14H8Cl2N2S MolecularWeight: 307.19772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/N=C/C3=C(C=CC=C3Cl)Cl

InChI

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