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N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide
Formula: C15H13BrN4OS2
MolecularWeight: 409.32392
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC=C(S3)Br


Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N/N=C/C3=CC=C(S3)Br


InChI

InChI=1S/C15H13BrN4OS2/c1-20-12-5-3-2-4-11(12)18-15(20)22-9-14(21)19-17-8-10-6-7-13(16)23-10/h2-8H,9H2,1H3,(H,19,21)/b17-8+


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