2-[6,8-bis(oxidanylidene)thieno[2,3-e]isoindol-7-yl]-2,3-dimethyl-butanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)thieno[2,3-e]isoindol-7-yl]-2,3-dimethyl-butanamide Openeye Name: 2-(6,8-dioxothieno[2,3-e]isoindol-7-yl)-2,3-dimethyl-butanamide CAS Name: 2-(6,8-dioxo-7-thieno[2,3-e]isoindolyl)-2,3-dimethylbutanamide IUPAC Name: 2-(6,8-dioxothieno[2,3-e]isoindol-7-yl)-2,3-dimethylbutanamide Traditional Name: 2-(6,8-diketothien[2,3-e]isoindol-7-yl)-2,3-dimethyl-butyramide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)N)N1C(=O)C2=C(C1=O)C3=C(C=C2)C=CS3

Isomeric SMILES

CC(C)C(C)(C(=O)N)N1C(=O)C2=C(C1=O)C3=C(C=C2)C=CS3

InChI

InChI=1S/C16H16N2O3S/c1-8(2)16(3,15(17)21)18-13(19)10-5-4-9-6-7-22-12(9)11(10)14(18)20/h4-8H,1-3H3,(H2,17,21)