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

Systemtic Name: 3-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(E)-cinnamyl]sulfanyl-1H-1,2,4-triazol-5-amine CAS Name: 3-[[(E)-3-phenylprop-2-enyl]thio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [3-[[(E)-cinnamyl]thio]-1H-1,2,4-triazol-5-yl]amine Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NNC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NNC(=N2)N

InChI

InChI=1S/C11H12N4S/c12-10-13-11(15-14-10)16-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H3,12,13,14,15)/b7-4+