2-azanylpyrrolo[3,4-f][1,3]benzothiazole-5,7-dione

Systemtic Name: 2-azanylpyrrolo[3,4-f][1,3]benzothiazole-5,7-dione Openeye Name: 2-aminopyrrolo[3,4-f][1,3]benzothiazole-5,7-dione CAS Name: 2-aminopyrrolo[3,4-f][1,3]benzothiazole-5,7-dione IUPAC Name: 2-aminopyrrolo[3,4-f][1,3]benzothiazole-5,7-dione Traditional Name: 2-aminopyrrolo[3,4-f][1,3]benzothiazole-5,7-quinone Formula: C9H5N3O2S MolecularWeight: 219.2199

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC3=C1N=C(S3)N)C(=O)NC2=O

Isomeric SMILES

C1=C2C(=CC3=C1N=C(S3)N)C(=O)NC2=O

InChI

InChI=1S/C9H5N3O2S/c10-9-11-5-1-3-4(2-6(5)15-9)8(14)12-7(3)13/h1-2H,(H2,10,11)(H,12,13,14)