S-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxidanylidene-ethyl]azetidin-3-yl] ethanethioate

Systemtic Name: S-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxidanylidene-ethyl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxo-ethyl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3-azetidinyl] ester IUPAC Name: S-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-keto-ethyl]azetidin-3-yl] ester Formula: C16H18FNO2S MolecularWeight: 307.383023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C(C2=CC=CC=C2F)C(=O)C3CC3

Isomeric SMILES

CC(=O)SC1CN(C1)C(C2=CC=CC=C2F)C(=O)C3CC3

InChI

InChI=1S/C16H18FNO2S/c1-10(19)21-12-8-18(9-12)15(16(20)11-6-7-11)13-4-2-3-5-14(13)17/h2-5,11-12,15H,6-9H2,1H3