S-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate

Systemtic Name: S-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-[2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(4-bromo-2-fluoroanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(4-bromo-2-fluoroanilino)-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl] ester Formula: C15H11BrFNO2S MolecularWeight: 368.220743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H11BrFNO2S/c16-11-6-7-13(12(17)8-11)18-14(19)9-21-15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)