5-chloranyl-6-phenoxy-1,3-benzothiazol-2-amine

Systemtic Name: 5-chloranyl-6-phenoxy-1,3-benzothiazol-2-amine Openeye Name: 5-chloro-6-phenoxy-1,3-benzothiazol-2-amine CAS Name: 5-chloro-6-phenoxy-1,3-benzothiazol-2-amine IUPAC Name: 5-chloro-6-phenoxy-1,3-benzothiazol-2-amine Traditional Name: (5-chloro-6-phenoxy-1,3-benzothiazol-2-yl)amine Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C3C(=C2)SC(=N3)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C3C(=C2)SC(=N3)N)Cl

InChI

InChI=1S/C13H9ClN2OS/c14-9-6-10-12(18-13(15)16-10)7-11(9)17-8-4-2-1-3-5-8/h1-7H,(H2,15,16)