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

Systemtic Name: 4-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]benzene-1,2-diol Openeye Name: 4-[[1-(5-chloro-2-thienyl)ethylamino]methyl]benzene-1,2-diol CAS Name: 4-[[1-(5-chloro-2-thiophenyl)ethylamino]methyl]benzene-1,2-diol IUPAC Name: 4-[[1-(5-chlorothiophen-2-yl)ethylamino]methyl]benzene-1,2-diol Traditional Name: 4-[[1-(5-chloro-2-thienyl)ethylamino]methyl]pyrocatechol Formula: C13H14ClNO2S MolecularWeight: 283.77376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C13H14ClNO2S/c1-8(12-4-5-13(14)18-12)15-7-9-2-3-10(16)11(17)6-9/h2-6,8,15-17H,7H2,1H3