N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-(5-methoxyindol-1-yl)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CS(=O)(=O)C=C3

InChI

InChI=1S/C15H16N2O4S/c1-21-13-2-3-14-11(8-13)4-6-17(14)9-15(18)16-12-5-7-22(19,20)10-12/h2-8,12H,9-10H2,1H3,(H,16,18)