N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3CCS(=O)(=O)C3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3CCS(=O)(=O)C3)OC

InChI

InChI=1S/C15H18N2O5S/c1-21-11-5-9-6-12(17-14(9)13(7-11)22-2)15(18)16-10-3-4-23(19,20)8-10/h5-7,10,17H,3-4,8H2,1-2H3,(H,16,18)