5-[2-(3-bromanylphenoxy)ethoxy]-2-methyl-thieno[2,3-e][1,3]benzothiazole

Systemtic Name: 5-[2-(3-bromanylphenoxy)ethoxy]-2-methyl-thieno[2,3-e][1,3]benzothiazole Openeye Name: 5-[2-(3-bromophenoxy)ethoxy]-2-methyl-thieno[2,3-e][1,3]benzothiazole CAS Name: 5-[2-(3-bromophenoxy)ethoxy]-2-methylthieno[2,3-e][1,3]benzothiazole IUPAC Name: 5-[2-(3-bromophenoxy)ethoxy]-2-methylthieno[2,3-e][1,3]benzothiazole Traditional Name: 5-[2-(3-bromophenoxy)ethoxy]-2-methyl-thieno[2,3-e][1,3]benzothiazole Formula: C18H14BrNO2S2 MolecularWeight: 420.34326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCCOC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCCOC4=CC(=CC=C4)Br

InChI

InChI=1S/C18H14BrNO2S2/c1-11-20-17-16(24-11)10-15(14-5-8-23-18(14)17)22-7-6-21-13-4-2-3-12(19)9-13/h2-5,8-10H,6-7H2,1H3