2-(7-chloranyl-1,3-benzothiazol-2-yl)-4,5-dimethoxy-aniline

Systemtic Name: 2-(7-chloranyl-1,3-benzothiazol-2-yl)-4,5-dimethoxy-aniline Openeye Name: 2-(7-chloro-1,3-benzothiazol-2-yl)-4,5-dimethoxy-aniline CAS Name: 2-(7-chloro-1,3-benzothiazol-2-yl)-4,5-dimethoxyaniline IUPAC Name: 2-(7-chloro-1,3-benzothiazol-2-yl)-4,5-dimethoxyaniline Traditional Name: [2-(7-chloro-1,3-benzothiazol-2-yl)-4,5-dimethoxy-phenyl]amine Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NC3=C(S2)C(=CC=C3)Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NC3=C(S2)C(=CC=C3)Cl)N)OC

InChI

InChI=1S/C15H13ClN2O2S/c1-19-12-6-8(10(17)7-13(12)20-2)15-18-11-5-3-4-9(16)14(11)21-15/h3-7H,17H2,1-2H3