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

Systemtic Name: 5-(4-chloranyl-2,6-dimethyl-phenoxy)-2-methyl-1,3-benzothiazol-6-amine Openeye Name: 5-(4-chloro-2,6-dimethyl-phenoxy)-2-methyl-1,3-benzothiazol-6-amine CAS Name: 5-(4-chloro-2,6-dimethylphenoxy)-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: 5-(4-chloro-2,6-dimethylphenoxy)-2-methyl-1,3-benzothiazol-6-amine Traditional Name: [5-(4-chloro-2,6-dimethyl-phenoxy)-2-methyl-1,3-benzothiazol-6-yl]amine Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=C3C(=C2)N=C(S3)C)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=C3C(=C2)N=C(S3)C)N)C)Cl

InChI

InChI=1S/C16H15ClN2OS/c1-8-4-11(17)5-9(2)16(8)20-14-7-13-15(6-12(14)18)21-10(3)19-13/h4-7H,18H2,1-3H3