N-(4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-2-[(E)-2-pyridin-2-ylethenyl]benzamide hydrochloride

Systemtic Name: N-(4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-2-[(E)-2-pyridin-2-ylethenyl]benzamide hydrochloride Openeye Name: N-(1-formyl-3-methylsulfanyl-propyl)-2-[(E)-2-(2-pyridyl)vinyl]benzamide hydrochloride CAS Name: N-[4-(methylthio)-1-oxobutan-2-yl]-2-[(E)-2-(2-pyridinyl)ethenyl]benzamide hydrochloride IUPAC Name: N-(4-methylsulfanyl-1-oxobutan-2-yl)-2-[(E)-2-pyridin-2-ylethenyl]benzamide hydrochloride Traditional Name: N-[1-formyl-3-(methylthio)propyl]-2-[(E)-2-(2-pyridyl)vinyl]benzamide hydrochloride Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C=O)NC(=O)C1=CC=CC=C1C=CC2=CC=CC=N2.Cl

Isomeric SMILES

CSCCC(C=O)NC(=O)C1=CC=CC=C1/C=C/C2=CC=CC=N2.Cl

InChI

InChI=1S/C19H20N2O2S.ClH/c1-24-13-11-17(14-22)21-19(23)18-8-3-2-6-15(18)9-10-16-7-4-5-12-20-16;/h2-10,12,14,17H,11,13H2,1H3,(H,21,23);1H/b10-9+;