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

Systemtic Name: 2-chloranyl-5-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoylamino]benzamide Openeye Name: 2-chloro-5-[[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide CAS Name: 2-chloro-5-[[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]amino]benzamide IUPAC Name: 2-chloro-5-[[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]amino]benzamide Traditional Name: 2-chloro-5-[[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C15H11ClN4O4S/c16-10-4-3-8(6-9(10)13(17)22)18-12(21)7-20-15(23)24-14(19-20)11-2-1-5-25-11/h1-6H,7H2,(H2,17,22)(H,18,21)