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(E)-3-(5-bromanylfuran-2-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate

(E)-3-(5-bromanylfuran-2-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate

Systemtic Name:(E)-3-(5-bromanylfuran-2-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate
Openeye Name:(E)-3-(5-bromo-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate
CAS Name:(E)-3-(5-bromo-2-furanyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate
IUPAC Name:(E)-3-(5-bromofuran-2-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate
Traditional Name:(E)-3-(5-bromo-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate
Formula: C10H6BrN2O4S-
MolecularWeight: 330.13464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC=C(O2)Br)C(=O)[O-]


Isomeric SMILES

CC1=NN=C(O1)S/C(=C/C2=CC=C(O2)Br)/C(=O)[O-]


InChI

InChI=1S/C10H7BrN2O4S/c1-5-12-13-10(16-5)18-7(9(14)15)4-6-2-3-8(11)17-6/h2-4H,1H3,(H,14,15)/p-1/b7-4+


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