N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(thiophen-2-ylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(thiophen-2-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-thienylmethyl)naphthalene-1-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(thiophen-2-ylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-thenyl)-1-naphthamide Formula: C20H19NO3S2 MolecularWeight: 385.49976

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H19NO3S2/c22-20(19-9-3-6-15-5-1-2-8-18(15)19)21(13-17-7-4-11-25-17)16-10-12-26(23,24)14-16/h1-9,11,16H,10,12-14H2