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4-[(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]benzamide

4-[(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]benzamide

Systemtic Name:4-[(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]benzamide
Openeye Name:4-[[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]benzamide
CAS Name:4-[(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]benzamide
IUPAC Name:4-[(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]benzamide
Traditional Name:4-[[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]benzamide
Formula: C14H11N3O3S
MolecularWeight: 301.32044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C14H11N3O3S/c15-12(18)10-5-3-9(4-6-10)8-17-14(19)20-13(16-17)11-2-1-7-21-11/h1-7H,8H2,(H2,15,18)


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