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4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-thiophen-2-yl-butan-1-one

4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-thiophen-2-yl-butan-1-one

Systemtic Name:4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-thiophen-2-yl-butan-1-one
Openeye Name:4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(2-thienyl)butan-1-one
CAS Name:4-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-thiophen-2-yl-1-butanone
IUPAC Name:4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-thiophen-2-ylbutan-1-one
Traditional Name:4-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(2-thienyl)butan-1-one
Formula: C16H16N2O2S2
MolecularWeight: 332.44044
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCCCC(=O)C3=CC=CS3


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCCCC(=O)C3=CC=CS3


InChI

InChI=1S/C16H16N2O2S2/c1-20-11-6-7-12-13(10-11)18-16(17-12)22-9-2-4-14(19)15-5-3-8-21-15/h3,5-8,10H,2,4,9H2,1H3,(H,17,18)


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