5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[2-(methoxymethoxy)prop-2-enyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[2-(methoxymethoxy)prop-2-enyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[2-(methoxymethoxy)allyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-bromo-3-methoxy-2-thiophenyl)-3-[2-(methoxymethoxy)prop-2-enyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-bromo-3-methoxythiophen-2-yl)-3-[2-(methoxymethoxy)prop-2-enyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[2-(methoxymethoxy)allyl]-1,3,4-oxadiazol-2-one Formula: C12H13BrN2O5S MolecularWeight: 377.21102

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(=C)CN1C(=O)OC(=N1)C2=C(C(=CS2)Br)OC

Isomeric SMILES

COCOC(=C)CN1C(=O)OC(=N1)C2=C(C(=CS2)Br)OC

InChI

InChI=1S/C12H13BrN2O5S/c1-7(19-6-17-2)4-15-12(16)20-11(14-15)10-9(18-3)8(13)5-21-10/h5H,1,4,6H2,2-3H3