[2-(5-bromanylthiophen-2-yl)-4-(4-chlorophenyl)thiophen-3-yl]-pyridin-3-yl-methanol

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-4-(4-chlorophenyl)thiophen-3-yl]-pyridin-3-yl-methanol Openeye Name: [2-(5-bromo-2-thienyl)-4-(4-chlorophenyl)-3-thienyl]-(3-pyridyl)methanol CAS Name: [2-(5-bromo-2-thiophenyl)-4-(4-chlorophenyl)-3-thiophenyl]-(3-pyridinyl)methanol IUPAC Name: [2-(5-bromothiophen-2-yl)-4-(4-chlorophenyl)thiophen-3-yl]-pyridin-3-ylmethanol Traditional Name: [2-(5-bromo-2-thienyl)-4-(4-chlorophenyl)-3-thienyl]-(3-pyridyl)methanol Formula: C20H13BrClNOS2 MolecularWeight: 462.81032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=C(SC=C2C3=CC=C(C=C3)Cl)C4=CC=C(S4)Br)O

Isomeric SMILES

C1=CC(=CN=C1)C(C2=C(SC=C2C3=CC=C(C=C3)Cl)C4=CC=C(S4)Br)O

InChI

InChI=1S/C20H13BrClNOS2/c21-17-8-7-16(26-17)20-18(19(24)13-2-1-9-23-10-13)15(11-25-20)12-3-5-14(22)6-4-12/h1-11,19,24H