2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-4-amine

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-4-amine Openeye Name: 2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-4-amine CAS Name: 2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-4-amine IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-4-amine Traditional Name: [2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-4-yl]amine Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)N)N=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C(=C1)N)N=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2OS/c1-18-10-6-11(16)13-12(7-10)19-14(17-13)8-2-4-9(15)5-3-8/h2-7H,16H2,1H3