N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-chloro-4,5-dimethoxy-phenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-chloro-4,5-dimethoxyphenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-chloro-4,5-dimethoxyphenyl)methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy-(3-chloro-4,5-dimethoxy-benzylidene)amine Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC2=NC3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC2=NC3=CC=CC=C3S2)Cl)OC

InChI

InChI=1S/C17H15ClN2O3S/c1-21-14-8-11(7-12(18)17(14)22-2)9-19-23-10-16-20-13-5-3-4-6-15(13)24-16/h3-9H,10H2,1-2H3/b19-9-