N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4,5,6-trimethoxy-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4,5,6-trimethoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4,5,6-trimethoxy-N-methyl-1H-indole-2-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4,5,6-trimethoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4,5,6-trimethoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4,5,6-trimethoxy-N-methyl-1H-indole-2-carboxamide Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C(=C(C=C3N2)OC)OC)OC

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C(=C(C=C3N2)OC)OC)OC

InChI

InChI=1S/C17H22N2O6S/c1-19(10-5-6-26(21,22)9-10)17(20)13-7-11-12(18-13)8-14(23-2)16(25-4)15(11)24-3/h7-8,10,18H,5-6,9H2,1-4H3/t10-/m0/s1