6H-pyrrolo[2,3-g][1,3]benzothiazole-7,8-dione

Systemtic Name: 6H-pyrrolo[2,3-g][1,3]benzothiazole-7,8-dione Openeye Name: 6H-pyrrolo[2,3-g][1,3]benzothiazole-7,8-dione CAS Name: 6H-pyrrolo[2,3-g][1,3]benzothiazole-7,8-dione IUPAC Name: 6H-pyrrolo[2,3-g][1,3]benzothiazole-7,8-dione Traditional Name: 6H-pyrrolo[2,3-g][1,3]benzothiazole-7,8-quinone Formula: C9H4N2O2S MolecularWeight: 204.20526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1NC(=O)C3=O)SC=N2

Isomeric SMILES

C1=CC2=C(C3=C1NC(=O)C3=O)SC=N2

InChI

InChI=1S/C9H4N2O2S/c12-7-6-4(11-9(7)13)1-2-5-8(6)14-3-10-5/h1-3H,(H,11,12,13)