benzo[g][1,2]benzothiazole

Systemtic Name: benzo[g][1,2]benzothiazole Openeye Name: benzo[g][1,2]benzothiazole CAS Name: benzo[g][1,2]benzothiazole IUPAC Name: benzo[g][1,2]benzothiazole Traditional Name: benzo[g][1,2]benzothiazole Formula: C11H7NS MolecularWeight: 185.24498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SN=C3

InChI

InChI=1S/C11H7NS/c1-2-4-10-8(3-1)5-6-9-7-12-13-11(9)10/h1-7H