2-phenylpyrrolo[2,1-b][1,3]benzothiazole

Systemtic Name: 2-phenylpyrrolo[2,1-b][1,3]benzothiazole Openeye Name: 2-phenylpyrrolo[2,1-b][1,3]benzothiazole CAS Name: 2-phenylpyrrolo[2,1-b][1,3]benzothiazole IUPAC Name: 2-phenylpyrrolo[2,1-b][1,3]benzothiazole Traditional Name: 2-phenylpyrrolo[2,1-b][1,3]benzothiazole Formula: C16H11NS MolecularWeight: 249.33024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4SC3=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4SC3=C2

InChI

InChI=1S/C16H11NS/c1-2-6-12(7-3-1)13-10-16-17(11-13)14-8-4-5-9-15(14)18-16/h1-11H