[4-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-but-2-enoate

Systemtic Name: [4-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-but-2-enoate Openeye Name: [4-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [4-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl] ester IUPAC Name: [4-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl] ester Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=CC=C(C=C1)C2=NN=C(S2)C

Isomeric SMILES

C/C=C/C(=O)OC1=CC=C(C=C1)C2=NN=C(S2)C

InChI

InChI=1S/C13H12N2O2S/c1-3-4-12(16)17-11-7-5-10(6-8-11)13-15-14-9(2)18-13/h3-8H,1-2H3/b4-3+