3-azanylidene-4,4-bis(fluoranyl)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 3-azanylidene-4,4-bis(fluoranyl)-1-thiophen-2-yl-butan-1-one Openeye Name: 4,4-difluoro-3-imino-1-(2-thienyl)butan-1-one CAS Name: 4,4-difluoro-3-imino-1-thiophen-2-yl-1-butanone IUPAC Name: 4,4-difluoro-3-imino-1-thiophen-2-ylbutan-1-one Traditional Name: 4,4-difluoro-3-imino-1-(2-thienyl)butan-1-one Formula: C8H7F2NOS MolecularWeight: 203.209086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CC(=N)C(F)F

Isomeric SMILES

C1=CSC(=C1)C(=O)CC(=N)C(F)F

InChI

InChI=1S/C8H7F2NOS/c9-8(10)5(11)4-6(12)7-2-1-3-13-7/h1-3,8,11H,4H2