3-phenyl-1,2-benzothiazole

Systemtic Name: 3-phenyl-1,2-benzothiazole Openeye Name: 3-phenyl-1,2-benzothiazole CAS Name: 3-phenyl-1,2-benzothiazole IUPAC Name: 3-phenyl-1,2-benzothiazole Traditional Name: 3-phenyl-1,2-benzothiazole Formula: C13H9NS MolecularWeight: 211.28226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C13H9NS/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)15-14-13/h1-9H