benzo[g][1,2]benzothiazol-3-amine

Systemtic Name: benzo[g][1,2]benzothiazol-3-amine Openeye Name: benzo[g][1,2]benzothiazol-3-amine CAS Name: 3-benzo[g][1,2]benzothiazolamine IUPAC Name: benzo[g][1,2]benzothiazol-3-amine Traditional Name: benzo[g][1,2]benzothiazol-3-ylamine Formula: C11H8N2S MolecularWeight: 200.25962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SN=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SN=C3N

InChI

InChI=1S/C11H8N2S/c12-11-9-6-5-7-3-1-2-4-8(7)10(9)14-13-11/h1-6H,(H2,12,13)