2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-phenyl-propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-phenyl-propanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-phenyl-propanamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]-N-phenylpropanamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-phenylpropanamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]-N-phenyl-propionamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18N2O3S/c1-10(14-12-7-8-19(17,18)9-12)13(16)15-11-5-3-2-4-6-11/h2-6,10,12,14H,7-9H2,1H3,(H,15,16)