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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-2-(5-phenyloxazol-2-yl)benzamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-2-(5-phenyl-2-oxazolyl)benzamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-2-(5-phenyloxazol-2-yl)benzamide
Formula: C20H18N2O4S
MolecularWeight: 382.43292
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4


Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C20H18N2O4S/c23-19(22-15-10-11-27(24,25)13-15)16-8-4-5-9-17(16)20-21-12-18(26-20)14-6-2-1-3-7-14/h1-9,12,15H,10-11,13H2,(H,22,23)


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