6-phenylpyrrolo[3,4-f][1,3]benzothiazole-5,7-dione

Systemtic Name: 6-phenylpyrrolo[3,4-f][1,3]benzothiazole-5,7-dione Openeye Name: 6-phenylpyrrolo[3,4-f][1,3]benzothiazole-5,7-dione CAS Name: 6-phenylpyrrolo[3,4-f][1,3]benzothiazole-5,7-dione IUPAC Name: 6-phenylpyrrolo[3,4-f][1,3]benzothiazole-5,7-dione Traditional Name: 6-phenylpyrrolo[3,4-f][1,3]benzothiazole-5,7-quinone Formula: C15H8N2O2S MolecularWeight: 280.30122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC4=C(C=C3C2=O)SC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC4=C(C=C3C2=O)SC=N4

InChI

InChI=1S/C15H8N2O2S/c18-14-10-6-12-13(20-8-16-12)7-11(10)15(19)17(14)9-4-2-1-3-5-9/h1-8H