6-(4-azidobutoxy)-3-(4-bromophenyl)-2-methyl-1-benzothiophene

Systemtic Name: 6-(4-azidobutoxy)-3-(4-bromophenyl)-2-methyl-1-benzothiophene Openeye Name: 6-(4-azidobutoxy)-3-(4-bromophenyl)-2-methyl-benzothiophene CAS Name: 6-(4-azidobutoxy)-3-(4-bromophenyl)-2-methyl-1-benzothiophene IUPAC Name: 6-(4-azidobutoxy)-3-(4-bromophenyl)-2-methyl-1-benzothiophene Traditional Name: 6-(4-azidobutoxy)-3-(4-bromophenyl)-2-methyl-benzothiophene Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OCCCCN=[N+]=[N-])C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OCCCCN=[N+]=[N-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3OS/c1-13-19(14-4-6-15(20)7-5-14)17-9-8-16(12-18(17)25-13)24-11-3-2-10-22-23-21/h4-9,12H,2-3,10-11H2,1H3