(4-chlorophenyl)-[2-methyl-1,1-bis(oxidanylidene)-1,2-thiazetidin-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-methyl-1,1-bis(oxidanylidene)-1,2-thiazetidin-4-yl]methanone Openeye Name: (4-chlorophenyl)-(2-methyl-1,1-dioxo-thiazetidin-4-yl)methanone CAS Name: (4-chlorophenyl)-(2-methyl-1,1-dioxo-4-thiazetidinyl)methanone IUPAC Name: (4-chlorophenyl)-(2-methyl-1,1-dioxothiazetidin-4-yl)methanone Traditional Name: (4-chlorophenyl)-(1,1-diketo-2-methyl-thiazetidin-4-yl)methanone Formula: C10H10ClNO3S MolecularWeight: 259.7093

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(S1(=O)=O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CC(S1(=O)=O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClNO3S/c1-12-6-9(16(12,14)15)10(13)7-2-4-8(11)5-3-7/h2-5,9H,6H2,1H3