7,7-dimethyl-3,5-dihydropyrrolo[2,3-f][1,3]benzothiazole-2,6-dione

Systemtic Name: 7,7-dimethyl-3,5-dihydropyrrolo[2,3-f][1,3]benzothiazole-2,6-dione Openeye Name: 7,7-dimethyl-3,5-dihydropyrrolo[2,3-f][1,3]benzothiazole-2,6-dione CAS Name: 7,7-dimethyl-3,5-dihydropyrrolo[2,3-f][1,3]benzothiazole-2,6-dione IUPAC Name: 7,7-dimethyl-3,5-dihydropyrrolo[2,3-f][1,3]benzothiazole-2,6-dione Traditional Name: 7,7-dimethyl-3,5-dihydropyrrolo[2,3-f][1,3]benzothiazole-2,6-quinone Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)NC(=O)S3)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)NC(=O)S3)C

InChI

InChI=1S/C11H10N2O2S/c1-11(2)5-3-8-7(13-10(15)16-8)4-6(5)12-9(11)14/h3-4H,1-2H3,(H,12,14)(H,13,15)