N-[4-[3-chloranyl-2-(4-methylsulfanylphenyl)-4-oxidanylidene-azetidin-1-yl]phenyl]propanamide

Systemtic Name: N-[4-[3-chloranyl-2-(4-methylsulfanylphenyl)-4-oxidanylidene-azetidin-1-yl]phenyl]propanamide Openeye Name: N-[4-[3-chloro-2-(4-methylsulfanylphenyl)-4-oxo-azetidin-1-yl]phenyl]propanamide CAS Name: N-[4-[3-chloro-2-[4-(methylthio)phenyl]-4-oxo-1-azetidinyl]phenyl]propanamide IUPAC Name: N-[4-[3-chloro-2-(4-methylsulfanylphenyl)-4-oxoazetidin-1-yl]phenyl]propanamide Traditional Name: N-[4-[3-chloro-2-keto-4-[4-(methylthio)phenyl]azetidin-1-yl]phenyl]propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2C(C(C2=O)Cl)C3=CC=C(C=C3)SC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2C(C(C2=O)Cl)C3=CC=C(C=C3)SC

InChI

InChI=1S/C19H19ClN2O2S/c1-3-16(23)21-13-6-8-14(9-7-13)22-18(17(20)19(22)24)12-4-10-15(25-2)11-5-12/h4-11,17-18H,3H2,1-2H3,(H,21,23)