2-azanylbenzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 2-azanylbenzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-aminobenzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-aminobenzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-aminobenzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-aminobenzo[f][1,3]benzothiazole-4,9-quinone Formula: C11H6N2O2S MolecularWeight: 230.24254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)N

InChI

InChI=1S/C11H6N2O2S/c12-11-13-7-8(14)5-3-1-2-4-6(5)9(15)10(7)16-11/h1-4H,(H2,12,13)