1-(4-chlorophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(5,6-dimethoxy-1,3-benzothiazol-2-yl)amine Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)N=CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)/N=C/C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C16H13ClN2O2S/c1-20-13-7-12-15(8-14(13)21-2)22-16(19-12)18-9-10-3-5-11(17)6-4-10/h3-9H,1-2H3/b18-9+