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

Systemtic Name: 5-(2-chloranyl-5-methyl-phenoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(2-chloro-5-methyl-phenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(2-chloro-5-methylphenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(2-chloro-5-methylphenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(2-chloro-5-methyl-phenoxy)-1,3-benzothiazol-4-yl]amine Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C(C3=C(C=C2)SC=N3)N

InChI

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