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(E)-3-azanyl-2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]but-2-enenitrile

(E)-3-azanyl-2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]but-2-enenitrile

Systemtic Name:(E)-3-azanyl-2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]but-2-enenitrile
Openeye Name:(E)-3-amino-2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]but-2-enenitrile
CAS Name:(E)-3-amino-2-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2-butenenitrile
IUPAC Name:(E)-3-amino-2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]but-2-enenitrile
Traditional Name:(E)-3-amino-2-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]but-2-enenitrile
Formula: C14H14N4O2S
MolecularWeight: 302.35156
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)CSC1=NC2=C(N1)C=C(C=C2)OC)N


Isomeric SMILES

C/C(=C(/C#N)\C(=O)CSC1=NC2=C(N1)C=C(C=C2)OC)/N


InChI

InChI=1S/C14H14N4O2S/c1-8(16)10(6-15)13(19)7-21-14-17-11-4-3-9(20-2)5-12(11)18-14/h3-5H,7,16H2,1-2H3,(H,17,18)/b10-8+


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