(E)-3-ethoxy-2-[2-[(2-fluorophenyl)methyl]-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-3-ethoxy-2-[2-[(2-fluorophenyl)methyl]-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-3-ethoxy-2-[2-[(2-fluorophenyl)methyl]-1,1-dioxo-3H-1,2-benzothiazol-3-yl]-3-hydroxy-prop-2-enenitrile CAS Name: (E)-3-ethoxy-2-[2-[(2-fluorophenyl)methyl]-1,1-dioxo-3H-1,2-benzothiazol-3-yl]-3-hydroxy-2-propenenitrile IUPAC Name: (E)-3-ethoxy-2-[2-[(2-fluorophenyl)methyl]-1,1-dioxo-3H-1,2-benzothiazol-3-yl]-3-hydroxyprop-2-enenitrile Traditional Name: (E)-3-ethoxy-2-[2-(2-fluorobenzyl)-1,1-diketo-3H-1,2-benzothiazol-3-yl]-3-hydroxy-acrylonitrile Formula: C19H17FN2O4S MolecularWeight: 388.412683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C1C2=CC=CC=C2S(=O)(=O)N1CC3=CC=CC=C3F)O

Isomeric SMILES

CCO/C(=C(/C#N)\C1C2=CC=CC=C2S(=O)(=O)N1CC3=CC=CC=C3F)/O

InChI

InChI=1S/C19H17FN2O4S/c1-2-26-19(23)15(11-21)18-14-8-4-6-10-17(14)27(24,25)22(18)12-13-7-3-5-9-16(13)20/h3-10,18,23H,2,12H2,1H3/b19-15-