2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]-1-p-phenetyl-ethanone Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CNC2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO4S/c1-2-19-13-5-3-11(4-6-13)14(16)9-15-12-7-8-20(17,18)10-12/h3-6,12,15H,2,7-10H2,1H3