1,3-dimethyl-6-phenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione

Systemtic Name: 1,3-dimethyl-6-phenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione Openeye Name: 1,3-dimethyl-6-phenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione CAS Name: 1,3-dimethyl-6-phenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione IUPAC Name: 1,3-dimethyl-6-phenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione Traditional Name: 1,3-dimethyl-6-phenyl-4,4a,7a,8-tetrahydrothien[3,4-f]isoindole-5,7-quinone Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3C(CC2=C(S1)C)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2CC3C(CC2=C(S1)C)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO2S/c1-10-13-8-15-16(9-14(13)11(2)22-10)18(21)19(17(15)20)12-6-4-3-5-7-12/h3-7,15-16H,8-9H2,1-2H3