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

Systemtic Name: 4-[[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-(4-bromo-3-methoxy-2-thienyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]benzonitrile CAS Name: 4-[[5-(4-bromo-3-methoxy-2-thiophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]benzonitrile IUPAC Name: 4-[[5-(4-bromo-3-methoxythiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]benzonitrile Traditional Name: 4-[[5-(4-bromo-3-methoxy-2-thienyl)-2-keto-1,3,4-oxadiazol-3-yl]methyl]benzonitrile Formula: C15H10BrN3O3S MolecularWeight: 392.2272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1Br)C2=NN(C(=O)O2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(SC=C1Br)C2=NN(C(=O)O2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H10BrN3O3S/c1-21-12-11(16)8-23-13(12)14-18-19(15(20)22-14)7-10-4-2-9(6-17)3-5-10/h2-5,8H,7H2,1H3