N-(2-chlorophenyl)-5,6-dimethoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(2-chlorophenyl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-(2-chlorophenyl)-5,6-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-(2-chlorophenyl)-5,6-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(2-chlorophenyl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: (2-chlorophenyl)-(5,6-dimethoxy-1,3-benzothiazol-2-yl)amine Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC3=CC=CC=C3Cl)OC

InChI

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