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2-[(E)-3-phenylprop-2-enyl]sulfanyl-3aH-benzimidazole

2-[(E)-3-phenylprop-2-enyl]sulfanyl-3aH-benzimidazole

Systemtic Name:2-[(E)-3-phenylprop-2-enyl]sulfanyl-3aH-benzimidazole
Openeye Name:2-[(E)-cinnamyl]sulfanyl-3aH-benzimidazole
CAS Name:2-[[(E)-3-phenylprop-2-enyl]thio]-3aH-benzimidazole
IUPAC Name:2-[(E)-3-phenylprop-2-enyl]sulfanyl-3aH-benzimidazole
Traditional Name:2-[[(E)-cinnamyl]thio]-3aH-benzimidazole
Formula: C16H14N2S
MolecularWeight: 266.36076
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NC3C=CC=CC3=N2


Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NC3C=CC=CC3=N2


InChI

InChI=1S/C16H14N2S/c1-2-7-13(8-3-1)9-6-12-19-16-17-14-10-4-5-11-15(14)18-16/h1-11,14H,12H2/b9-6+


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