1-[3-(4-nitrophenyl)-3-sulfanylidene-propyl]azetidin-2-one

Systemtic Name: 1-[3-(4-nitrophenyl)-3-sulfanylidene-propyl]azetidin-2-one Openeye Name: 1-[3-(4-nitrophenyl)-3-thioxo-propyl]azetidin-2-one CAS Name: 1-[3-(4-nitrophenyl)-3-sulfanylidenepropyl]-2-azetidinone IUPAC Name: 1-[3-(4-nitrophenyl)-3-sulfanylidenepropyl]azetidin-2-one Traditional Name: 1-[3-(4-nitrophenyl)-3-thioxo-propyl]azetidin-2-one Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)CCC(=S)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1=O)CCC(=S)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3S/c15-12-6-8-13(12)7-5-11(18)9-1-3-10(4-2-9)14(16)17/h1-4H,5-8H2