(4R)-5-azanylidene-4-(4-fluorophenyl)thiolan-3-one

Systemtic Name: (4R)-5-azanylidene-4-(4-fluorophenyl)thiolan-3-one Openeye Name: (4R)-4-(4-fluorophenyl)-5-imino-tetrahydrothiophen-3-one CAS Name: (4R)-4-(4-fluorophenyl)-5-imino-3-thiolanone IUPAC Name: (4R)-4-(4-fluorophenyl)-5-iminothiolan-3-one Traditional Name: (4R)-4-(4-fluorophenyl)-5-imino-tetrahydrothiophen-3-one Formula: C10H8FNOS MolecularWeight: 209.240023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(=N)S1)C2=CC=C(C=C2)F

Isomeric SMILES

C1C(=O)[C@H](C(=N)S1)C2=CC=C(C=C2)F

InChI

InChI=1S/C10H8FNOS/c11-7-3-1-6(2-4-7)9-8(13)5-14-10(9)12/h1-4,9,12H,5H2/t9-/m1/s1