6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f][1,3]benzothiazole-5,7-dione

Systemtic Name: 6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f][1,3]benzothiazole-5,7-dione Openeye Name: 6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f][1,3]benzothiazole-5,7-dione CAS Name: 6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f][1,3]benzothiazole-5,7-dione IUPAC Name: 6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f][1,3]benzothiazole-5,7-dione Traditional Name: 6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f][1,3]benzothiazole-5,7-quinone Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=C1N=CS3)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1C2C(CC3=C1N=CS3)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C15H12N2O2S/c18-14-10-6-12-13(20-8-16-12)7-11(10)15(19)17(14)9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2