N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-methylthiophen-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-methylthiophen-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(3-methyl-2-thienyl)methyl]-2-phenoxy-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(3-methyl-2-thiophenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(3-methylthiophen-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-[(3-methyl-2-thienyl)methyl]-2-phenoxy-acetamide Formula: C18H21NO4S2 MolecularWeight: 379.49364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H21NO4S2/c1-14-7-9-24-17(14)11-19(15-8-10-25(21,22)13-15)18(20)12-23-16-5-3-2-4-6-16/h2-7,9,15H,8,10-13H2,1H3