1-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanimine Traditional Name: (E)-(2-chlorobenzylidene)-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N=CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN2OS/c1-19-11-6-7-13-14(8-11)20-15(18-13)17-9-10-4-2-3-5-12(10)16/h2-9H,1H3/b17-9+