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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1,3-benzothiazol-2-amine Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1,3-benzothiazol-2-amine CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-chloro-2,5-dimethoxy-phenyl)amine Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=NC3=CC=CC=C3S2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC2=NC3=CC=CC=C3S2)OC)Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-19-12-8-11(13(20-2)7-9(12)16)18-15-17-10-5-3-4-6-14(10)21-15/h3-8H,1-2H3,(H,17,18)