N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C17H14ClN3O4S/c18-11-7-13-14(24-5-4-23-13)8-12(11)19-15(22)1-2-16-20-17(21-25-16)10-3-6-26-9-10/h3,6-9H,1-2,4-5H2,(H,19,22)