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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-5-(4-ethoxyphenyl)isoxazole-3-carboxamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-5-(4-ethoxyphenyl)-3-isoxazolecarboxamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-5-p-phenetyl-isoxazole-3-carboxamide
Formula: C16H18N2O5S
MolecularWeight: 350.38952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3CCS(=O)(=O)C3


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3CCS(=O)(=O)C3


InChI

InChI=1S/C16H18N2O5S/c1-2-22-13-5-3-11(4-6-13)15-9-14(18-23-15)16(19)17-12-7-8-24(20,21)10-12/h3-6,9,12H,2,7-8,10H2,1H3,(H,17,19)


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