4-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[1-(5-chloro-2-thienyl)ethylamino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[1-(5-chloro-2-thiophenyl)ethylamino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[1-(5-chlorothiophen-2-yl)ethylamino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[1-(5-chloro-2-thienyl)ethylamino]ethyl]resorcinol Formula: C14H16ClNO2S MolecularWeight: 297.80034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H16ClNO2S/c1-8(11-4-3-10(17)7-12(11)18)16-9(2)13-5-6-14(15)19-13/h3-9,16-18H,1-2H3