5-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-1,2,4-triazole

Systemtic Name: 5-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-1,2,4-triazole Openeye Name: 5-[(E)-cinnamyl]sulfanyl-1H-1,2,4-triazole CAS Name: 5-[[(E)-3-phenylprop-2-enyl]thio]-1H-1,2,4-triazole IUPAC Name: 5-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-1,2,4-triazole Traditional Name: 5-[[(E)-cinnamyl]thio]-1H-1,2,4-triazole Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NC=NN2

InChI

InChI=1S/C11H11N3S/c1-2-5-10(6-3-1)7-4-8-15-11-12-9-13-14-11/h1-7,9H,8H2,(H,12,13,14)/b7-4+