5-[(E)-2-chloranylethenyl]-2-methyl-4-(sulfanylmethyl)pyridin-3-ol hydrochloride

Systemtic Name: 5-[(E)-2-chloranylethenyl]-2-methyl-4-(sulfanylmethyl)pyridin-3-ol hydrochloride Openeye Name: 5-[(E)-2-chlorovinyl]-2-methyl-4-(sulfanylmethyl)pyridin-3-ol hydrochloride CAS Name: 5-[(E)-2-chloroethenyl]-4-(mercaptomethyl)-2-methyl-3-pyridinol hydrochloride IUPAC Name: 5-[(E)-2-chloroethenyl]-2-methyl-4-(sulfanylmethyl)pyridin-3-ol hydrochloride Traditional Name: 5-[(E)-2-chlorovinyl]-4-(mercaptomethyl)-2-methyl-pyridin-3-ol hydrochloride Formula: C9H11Cl2NOS MolecularWeight: 252.16074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CS)C=CCl.Cl

Isomeric SMILES

CC1=NC=C(C(=C1O)CS)/C=C/Cl.Cl

InChI

InChI=1S/C9H10ClNOS.ClH/c1-6-9(12)8(5-13)7(2-3-10)4-11-6;/h2-4,12-13H,5H2,1H3;1H/b3-2+;