ethyl (Z)-3-(2-morpholin-4-ylcarbothioylhydrazinyl)-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(2-morpholin-4-ylcarbothioylhydrazinyl)-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-(morpholine-4-carbothioyl)hydrazino]-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate CAS Name: (Z)-3-[[4-morpholinyl(sulfanylidene)methyl]hydrazo]-2-[oxo-(2,3,4,5-tetrafluorophenyl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-(morpholine-4-carbothioyl)hydrazinyl]-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate Traditional Name: (Z)-3-[N'-(morpholine-4-carbothioyl)hydrazino]-2-(2,3,4,5-tetrafluorobenzoyl)acrylic acid ethyl ester Formula: C17H17F4N3O4S MolecularWeight: 435.393193

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=S)N1CCOCC1)C(=O)C2=CC(=C(C(=C2F)F)F)F

Isomeric SMILES

CCOC(=O)/C(=C\NNC(=S)N1CCOCC1)/C(=O)C2=CC(=C(C(=C2F)F)F)F

InChI

InChI=1S/C17H17F4N3O4S/c1-2-28-16(26)10(8-22-23-17(29)24-3-5-27-6-4-24)15(25)9-7-11(18)13(20)14(21)12(9)19/h7-8,22H,2-6H2,1H3,(H,23,29)/b10-8-