1-oxidanylidene-7-phenyl-2,3,5,5a,8a,8b-hexahydrothieno[2,3-e]isoindole-6,8-dione

Systemtic Name: 1-oxidanylidene-7-phenyl-2,3,5,5a,8a,8b-hexahydrothieno[2,3-e]isoindole-6,8-dione Openeye Name: 1-oxo-7-phenyl-2,3,5,5a,8a,8b-hexahydrothieno[2,3-e]isoindole-6,8-dione CAS Name: 1-oxo-7-phenyl-2,3,5,5a,8a,8b-hexahydrothieno[2,3-e]isoindole-6,8-dione IUPAC Name: 1-oxo-7-phenyl-2,3,5,5a,8a,8b-hexahydrothieno[2,3-e]isoindole-6,8-dione Traditional Name: 1-keto-7-phenyl-2,3,5,5a,8a,8b-hexahydrothien[2,3-e]isoindole-6,8-quinone Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C2C1=CCC3C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)C2C1=CCC3C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C16H15NO3S/c18-15-12-7-6-10-8-9-21(20)14(10)13(12)16(19)17(15)11-4-2-1-3-5-11/h1-6,12-14H,7-9H2