azepane; 2-[[5-(5-methyl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]methoxy]-2-oxidanylidene-ethanoate

Systemtic Name: azepane; 2-[[5-(5-methyl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]methoxy]-2-oxidanylidene-ethanoate Openeye Name: azepane; 2-[[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-thienyl]methoxy]-2-oxo-acetate CAS Name: azepane; 2-[[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-thiophenyl]methoxy]-2-oxoacetate IUPAC Name: azepane; 2-[[5-(5-methyl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]methoxy]-2-oxoacetate Traditional Name: azepane; 2-keto-2-[[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-thienyl]methoxy]acetate Formula: C16H20N3O5S- MolecularWeight: 366.4121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=C(S2)COC(=O)C(=O)[O-].C1CCCNCC1

Isomeric SMILES

CC1=NN=C(O1)C2=CC=C(S2)COC(=O)C(=O)[O-].C1CCCNCC1

InChI

InChI=1S/C10H8N2O5S.C6H13N/c1-5-11-12-8(17-5)7-3-2-6(18-7)4-16-10(15)9(13)14;1-2-4-6-7-5-3-1/h2-3H,4H2,1H3,(H,13,14);7H,1-6H2/p-1