1-[(Z)-2-[2-[(5-bromanylthiophen-2-yl)methoxy]ethoxy]-2-thiophen-2-yl-ethenyl]imidazole

Systemtic Name: 1-[(Z)-2-[2-[(5-bromanylthiophen-2-yl)methoxy]ethoxy]-2-thiophen-2-yl-ethenyl]imidazole Openeye Name: 1-[(Z)-2-[2-[(5-bromo-2-thienyl)methoxy]ethoxy]-2-(2-thienyl)vinyl]imidazole CAS Name: 1-[(Z)-2-[2-[(5-bromo-2-thiophenyl)methoxy]ethoxy]-2-thiophen-2-ylethenyl]imidazole IUPAC Name: 1-[(Z)-2-[2-[(5-bromothiophen-2-yl)methoxy]ethoxy]-2-thiophen-2-ylethenyl]imidazole Traditional Name: 1-[(Z)-2-[2-[(5-bromo-2-thienyl)methoxy]ethoxy]-2-(2-thienyl)vinyl]imidazole Formula: C16H15BrN2O2S2 MolecularWeight: 411.3365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CN2C=CN=C2)OCCOCC3=CC=C(S3)Br

Isomeric SMILES

C1=CSC(=C1)/C(=C/N2C=CN=C2)/OCCOCC3=CC=C(S3)Br

InChI

InChI=1S/C16H15BrN2O2S2/c17-16-4-3-13(23-16)11-20-7-8-21-14(15-2-1-9-22-15)10-19-6-5-18-12-19/h1-6,9-10,12H,7-8,11H2/b14-10-