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2-[[[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]amino]methylidene]propanedinitrile

2-[[[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name:2-[[[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]amino]methylidene]propanedinitrile
Openeye Name:2-[[(4,6-difluoro-1,3-benzothiazol-2-yl)amino]methylene]propanedinitrile
CAS Name:2-[[(4,6-difluoro-1,3-benzothiazol-2-yl)amino]methylidene]propanedinitrile
IUPAC Name:2-[[(4,6-difluoro-1,3-benzothiazol-2-yl)amino]methylidene]propanedinitrile
Traditional Name:2-[[(4,6-difluoro-1,3-benzothiazol-2-yl)amino]methylene]malononitrile
Formula: C11H4F2N4S
MolecularWeight: 262.238066
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1F)N=C(S2)NC=C(C#N)C#N)F


Isomeric SMILES

C1=C(C=C2C(=C1F)N=C(S2)NC=C(C#N)C#N)F


InChI

InChI=1S/C11H4F2N4S/c12-7-1-8(13)10-9(2-7)18-11(17-10)16-5-6(3-14)4-15/h1-2,5H,(H,16,17)


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