N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C18H22N2O3S/c1-20(13-8-9-24(22,23)11-13)18(21)12-6-7-17-15(10-12)14-4-2-3-5-16(14)19-17/h6-7,10,13,19H,2-5,8-9,11H2,1H3/t13-/m0/s1