1-[4-(4-bromanylphenoxy)thieno[2,3-c]pyridin-2-yl]ethane-1,2-diol

Systemtic Name: 1-[4-(4-bromanylphenoxy)thieno[2,3-c]pyridin-2-yl]ethane-1,2-diol Openeye Name: 1-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]ethane-1,2-diol CAS Name: 1-[4-(4-bromophenoxy)-2-thieno[2,3-c]pyridinyl]ethane-1,2-diol IUPAC Name: 1-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]ethane-1,2-diol Traditional Name: 1-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]ethane-1,2-diol Formula: C15H12BrNO3S MolecularWeight: 366.22968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C(CO)O)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C(CO)O)Br

InChI

InChI=1S/C15H12BrNO3S/c16-9-1-3-10(4-2-9)20-13-6-17-7-15-11(13)5-14(21-15)12(19)8-18/h1-7,12,18-19H,8H2