8-phenylbenzo[g][1,3]benzothiazole

Systemtic Name: 8-phenylbenzo[g][1,3]benzothiazole Openeye Name: 8-phenylbenzo[g][1,3]benzothiazole CAS Name: 8-phenylbenzo[g][1,3]benzothiazole IUPAC Name: 8-phenylbenzo[g][1,3]benzothiazole Traditional Name: 8-phenylbenzo[g][1,3]benzothiazole Formula: C17H11NS MolecularWeight: 261.34094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C=CC4=C3SC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C=CC4=C3SC=N4

InChI

InChI=1S/C17H11NS/c1-2-4-12(5-3-1)14-7-6-13-8-9-16-17(15(13)10-14)19-11-18-16/h1-11H