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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C17H20N2O3S/c20-17(18-12-7-8-23(21,22)10-12)11-5-6-16-14(9-11)13-3-1-2-4-15(13)19-16/h5-6,9,12,19H,1-4,7-8,10H2,(H,18,20)