2-[2-(2-azanylethylsulfanyl)pyridin-3-yl]-4-chloranyl-benzaldehyde hydrochloride

Systemtic Name: 2-[2-(2-azanylethylsulfanyl)pyridin-3-yl]-4-chloranyl-benzaldehyde hydrochloride Openeye Name: 2-[2-(2-aminoethylsulfanyl)-3-pyridyl]-4-chloro-benzaldehyde hydrochloride CAS Name: 2-[2-(2-aminoethylthio)-3-pyridinyl]-4-chlorobenzaldehyde hydrochloride IUPAC Name: 2-[2-(2-aminoethylsulfanyl)pyridin-3-yl]-4-chlorobenzaldehyde hydrochloride Traditional Name: 2-[2-(2-aminoethylthio)-3-pyridyl]-4-chloro-benzaldehyde hydrochloride Formula: C14H14Cl2N2OS MolecularWeight: 329.24476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCCN)C2=C(C=CC(=C2)Cl)C=O.Cl

Isomeric SMILES

C1=CC(=C(N=C1)SCCN)C2=C(C=CC(=C2)Cl)C=O.Cl

InChI

InChI=1S/C14H13ClN2OS.ClH/c15-11-4-3-10(9-18)13(8-11)12-2-1-6-17-14(12)19-7-5-16;/h1-4,6,8-9H,5,7,16H2;1H