N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-methoxy-N,3-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-methoxy-N,3-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-methoxy-N,3-dimethyl-1H-indole-2-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-5-methoxy-N,3-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-methoxy-N,3-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-5-methoxy-N,3-dimethyl-1H-indole-2-carboxamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N2O4S/c1-10-13-8-12(22-3)4-5-14(13)17-15(10)16(19)18(2)11-6-7-23(20,21)9-11/h4-5,8,11,17H,6-7,9H2,1-3H3/t11-/m0/s1