(1R)-3-azanylidene-4-fluoranyl-1-thiophen-2-yl-2H-indene-1,2-dicarbonitrile

Systemtic Name: (1R)-3-azanylidene-4-fluoranyl-1-thiophen-2-yl-2H-indene-1,2-dicarbonitrile Openeye Name: (1R)-4-fluoro-3-imino-1-(2-thienyl)indane-1,2-dicarbonitrile CAS Name: (1R)-4-fluoro-3-imino-1-thiophen-2-yl-2H-indene-1,2-dicarbonitrile IUPAC Name: (1R)-4-fluoro-3-imino-1-thiophen-2-yl-2H-indene-1,2-dicarbonitrile Traditional Name: (1R)-4-fluoro-3-imino-1-(2-thienyl)indane-1,2-dicarbonitrile Formula: C15H8FN3S MolecularWeight: 281.307523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)C(=N)C(C2(C#N)C3=CC=CS3)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)F)C(=N)C([C@@]2(C#N)C3=CC=CS3)C#N

InChI

InChI=1S/C15H8FN3S/c16-11-4-1-3-9-13(11)14(19)10(7-17)15(9,8-18)12-5-2-6-20-12/h1-6,10,19H/t10?,15-/m0/s1