(E)-4-(3-methylthiophen-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoic acid

Systemtic Name: (E)-4-(3-methylthiophen-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoic acid Openeye Name: (E)-4-(3-methyl-2-thienyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoic acid CAS Name: (E)-4-(3-methyl-2-thiophenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-3-butenoic acid IUPAC Name: (E)-4-(3-methylthiophen-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoic acid Traditional Name: (E)-4-(3-methyl-2-thienyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoic acid Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(CC(=O)O)C2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C(\CC(=O)O)/C2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C15H12N2O3S2/c1-9-2-5-22-12(9)6-11(7-13(18)19)15-16-14(17-20-15)10-3-4-21-8-10/h2-6,8H,7H2,1H3,(H,18,19)/b11-6+