5-(4-chloranyl-2,6-dimethyl-phenoxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(4-chloranyl-2,6-dimethyl-phenoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(4-chloro-2,6-dimethyl-phenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(4-chloro-2,6-dimethylphenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(4-chloro-2,6-dimethylphenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(4-chloro-2,6-dimethyl-phenoxy)-1,3-benzothiazol-4-yl]amine Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C3=C(C=C2)SC=N3)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C3=C(C=C2)SC=N3)N)C)Cl

InChI

InChI=1S/C15H13ClN2OS/c1-8-5-10(16)6-9(2)15(8)19-11-3-4-12-14(13(11)17)18-7-20-12/h3-7H,17H2,1-2H3