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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S2/c17-11(14-10-4-6-22(18,19)8-10)1-2-12-15-13(16-20-12)9-3-5-21-7-9/h3,5,7,10H,1-2,4,6,8H2,(H,14,17)