N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-chlorophenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-chlorophenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-chlorophenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-chlorophenyl)methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy-(4-chlorobenzylidene)amine Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2OS/c16-12-7-5-11(6-8-12)9-17-19-10-15-18-13-3-1-2-4-14(13)20-15/h1-9H,10H2/b17-9-