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

Systemtic Name: 2-[2-(2-azanylethylsulfanyl)pyridin-3-yl]-4-chloranyl-benzaldehyde Openeye Name: 2-[2-(2-aminoethylsulfanyl)-3-pyridyl]-4-chloro-benzaldehyde CAS Name: 2-[2-(2-aminoethylthio)-3-pyridinyl]-4-chlorobenzaldehyde IUPAC Name: 2-[2-(2-aminoethylsulfanyl)pyridin-3-yl]-4-chlorobenzaldehyde Traditional Name: 2-[2-(2-aminoethylthio)-3-pyridyl]-4-chloro-benzaldehyde Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2OS/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