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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C18H22N2O3S/c1-11-5-6-16-15(9-11)13-3-2-4-14(17(13)20-16)18(21)19-12-7-8-24(22,23)10-12/h2-4,11-12,20H,5-10H2,1H3,(H,19,21)