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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(5-methoxyindol-1-yl)acetamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N2O4S/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/h2-4,6,8,12H,5,7,9-10H2,1H3,(H,16,18)