(Z)-3-[[2,4-bis(fluoranyl)phenyl]amino]-3-oxidanyl-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[[2,4-bis(fluoranyl)phenyl]amino]-3-oxidanyl-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2,4-difluoroanilino)-3-hydroxy-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(2,4-difluoroanilino)-3-hydroxy-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(2,4-difluoroanilino)-3-hydroxy-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(2,4-difluoroanilino)-3-hydroxy-2-(2-thenoyl)acrylonitrile Formula: C14H8F2N2O2S MolecularWeight: 306.287326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=C(NC2=C(C=C(C=C2)F)F)O)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)/C(=C(/NC2=C(C=C(C=C2)F)F)\O)/C#N

InChI

InChI=1S/C14H8F2N2O2S/c15-8-3-4-11(10(16)6-8)18-14(20)9(7-17)13(19)12-2-1-5-21-12/h1-6,18,20H/b14-9-