(Z)-3-(1,3,4-oxadiazol-2-yl)-4-thiophen-2-yl-but-3-en-2-one

Systemtic Name: (Z)-3-(1,3,4-oxadiazol-2-yl)-4-thiophen-2-yl-but-3-en-2-one Openeye Name: (Z)-3-(1,3,4-oxadiazol-2-yl)-4-(2-thienyl)but-3-en-2-one CAS Name: (Z)-3-(1,3,4-oxadiazol-2-yl)-4-thiophen-2-yl-3-buten-2-one IUPAC Name: (Z)-3-(1,3,4-oxadiazol-2-yl)-4-thiophen-2-ylbut-3-en-2-one Traditional Name: (Z)-3-(1,3,4-oxadiazol-2-yl)-4-(2-thienyl)but-3-en-2-one Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CS1)C2=NN=CO2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CS1)/C2=NN=CO2

InChI

InChI=1S/C10H8N2O2S/c1-7(13)9(10-12-11-6-14-10)5-8-3-2-4-15-8/h2-6H,1H3/b9-5+