(phenylmethyl) N-[(2S)-1-(6-fluoranyl-2-oxidanylidene-3H-benzimidazol-1-yl)-1-sulfanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(6-fluoranyl-2-oxidanylidene-3H-benzimidazol-1-yl)-1-sulfanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(6-fluoro-2-oxo-3H-benzimidazol-1-yl)-1-methyl-2-thioxo-ethyl]carbamate CAS Name: N-[(2S)-1-(6-fluoro-2-oxo-3H-benzimidazol-1-yl)-1-sulfanylidenepropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(6-fluoro-2-oxo-3H-benzimidazol-1-yl)-1-sulfanylidenepropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(6-fluoro-2-keto-3H-benzimidazol-1-yl)-1-methyl-2-thioxo-ethyl]carbamic acid benzyl ester Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=S)N1C2=C(C=CC(=C2)F)NC1=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=S)N1C2=C(C=CC(=C2)F)NC1=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16FN3O3S/c1-11(20-18(24)25-10-12-5-3-2-4-6-12)16(26)22-15-9-13(19)7-8-14(15)21-17(22)23/h2-9,11H,10H2,1H3,(H,20,24)(H,21,23)/t11-/m0/s1