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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-[2,6-bis(chloranyl)phenyl]methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2,6-dichlorophenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2,6-dichlorophenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2,6-dichlorophenyl)methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy-(2,6-dichlorobenzylidene)amine Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2OS/c16-11-4-3-5-12(17)10(11)8-18-20-9-15-19-13-6-1-2-7-14(13)21-15/h1-8H,9H2/b18-8-