2-(3H-1,3-benzothiazol-2-ylidene)-N-[2,4-bis(fluoranyl)phenyl]-2-cyano-ethanethioamide

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-N-[2,4-bis(fluoranyl)phenyl]-2-cyano-ethanethioamide Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(2,4-difluorophenyl)thioacetamide CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(2,4-difluorophenyl)ethanethioamide IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(2,4-difluorophenyl)ethanethioamide Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(2,4-difluorophenyl)thioacetamide Formula: C16H9F2N3S2 MolecularWeight: 345.389566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=S)NC3=C(C=C(C=C3)F)F)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=S)NC3=C(C=C(C=C3)F)F)S2

InChI

InChI=1S/C16H9F2N3S2/c17-9-5-6-12(11(18)7-9)20-15(22)10(8-19)16-21-13-3-1-2-4-14(13)23-16/h1-7,21H,(H,20,22)