N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C18H19NO3S2/c1-19(14-8-9-24(21,22)11-14)18(20)16-10-13-7-6-12-4-2-3-5-15(12)17(13)23-16/h2-5,10,14H,6-9,11H2,1H3