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

Systemtic Name: 3-[(E)-3-phenylprop-2-enyl]sulfanyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(E)-cinnamyl]sulfanyl-2H-1,2,4-triazin-5-one CAS Name: 3-[[(E)-3-phenylprop-2-enyl]thio]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]sulfanyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[[(E)-cinnamyl]thio]-2H-1,2,4-triazin-5-one Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS/c16-11-9-13-15-12(14-11)17-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2,(H,14,15,16)/b7-4+