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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(C=C3C(=C2)N=C(S3)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(C=C3C(=C2)N=C(S3)C)N

InChI

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