N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6-methoxy-1H-indole-2-carboxamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H16N2O4S/c1-20-11-3-2-9-6-13(16-12(9)7-11)14(17)15-10-4-5-21(18,19)8-10/h2-3,6-7,10,16H,4-5,8H2,1H3,(H,15,17)