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2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide

2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name:2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide
CAS Name:2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-prop-2-enylacetamide
IUPAC Name:2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide
Traditional Name:N-allyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide
Formula: C12H12ClN3OS
MolecularWeight: 281.76118
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl


Isomeric SMILES

C=CCNC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl


InChI

InChI=1S/C12H12ClN3OS/c1-2-5-14-11(17)7-18-12-15-9-4-3-8(13)6-10(9)16-12/h2-4,6H,1,5,7H2,(H,14,17)(H,15,16)


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