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

Systemtic Name: 5-phenoxy-1,2-benzothiazol-3-amine Openeye Name: 5-phenoxy-1,2-benzothiazol-3-amine CAS Name: 5-phenoxy-1,2-benzothiazol-3-amine IUPAC Name: 5-phenoxy-1,2-benzothiazol-3-amine Traditional Name: (5-phenoxy-1,2-benzothiazol-3-yl)amine Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SN=C3N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SN=C3N

InChI

InChI=1S/C13H10N2OS/c14-13-11-8-10(6-7-12(11)17-15-13)16-9-4-2-1-3-5-9/h1-8H,(H2,14,15)