N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O4S/c19-13(16-12-8-9-23(20,21)10-12)6-7-14-17-15(18-22-14)11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,16,19)