1-(1-dibenzothiophen-4-yl-3-oxidanyl-1-oxidanylidene-propan-2-yl)azetidin-2-one

Systemtic Name: 1-(1-dibenzothiophen-4-yl-3-oxidanyl-1-oxidanylidene-propan-2-yl)azetidin-2-one Openeye Name: 1-[2-dibenzothiophen-4-yl-1-(hydroxymethyl)-2-oxo-ethyl]azetidin-2-one CAS Name: 1-[1-(4-dibenzothiophenyl)-3-hydroxy-1-oxopropan-2-yl]-2-azetidinone IUPAC Name: 1-(1-dibenzothiophen-4-yl-3-hydroxy-1-oxopropan-2-yl)azetidin-2-one Traditional Name: 1-(2-dibenzothiophen-4-yl-2-keto-1-methylol-ethyl)azetidin-2-one Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(CO)C(=O)C2=CC=CC3=C2SC4=CC=CC=C34

Isomeric SMILES

C1CN(C1=O)C(CO)C(=O)C2=CC=CC3=C2SC4=CC=CC=C34

InChI

InChI=1S/C18H15NO3S/c20-10-14(19-9-8-16(19)21)17(22)13-6-3-5-12-11-4-1-2-7-15(11)23-18(12)13/h1-7,14,20H,8-10H2