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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=CC=C(C=C3)Cl

InChI

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