3-chloranyl-1-(4-methylphenyl)-4,4-bis(sulfanyl)azetidin-2-one

Systemtic Name: 3-chloranyl-1-(4-methylphenyl)-4,4-bis(sulfanyl)azetidin-2-one Openeye Name: 3-chloro-1-(p-tolyl)-4,4-bis(sulfanyl)azetidin-2-one CAS Name: 3-chloro-4,4-dimercapto-1-(4-methylphenyl)-2-azetidinone IUPAC Name: 3-chloro-1-(4-methylphenyl)-4,4-bis(sulfanyl)azetidin-2-one Traditional Name: 3-chloro-4,4-dimercapto-1-(p-tolyl)azetidin-2-one Formula: C10H10ClNOS2 MolecularWeight: 259.7755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C2(S)S)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C2(S)S)Cl

InChI

InChI=1S/C10H10ClNOS2/c1-6-2-4-7(5-3-6)12-9(13)8(11)10(12,14)15/h2-5,8,14-15H,1H3