(E)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-3-(thiophen-2-ylmethylideneamino)but-2-enedinitrile

Systemtic Name: (E)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-3-(thiophen-2-ylmethylideneamino)but-2-enedinitrile Openeye Name: (E)-2-[(2-chloro-6-fluoro-phenyl)methylamino]-3-(2-thienylmethyleneamino)but-2-enedinitrile CAS Name: (E)-2-[(2-chloro-6-fluorophenyl)methylamino]-3-(thiophen-2-ylmethylideneamino)-2-butenedinitrile IUPAC Name: (E)-2-[(2-chloro-6-fluorophenyl)methylamino]-3-(thiophen-2-ylmethylideneamino)but-2-enedinitrile Traditional Name: (E)-2-[(2-chloro-6-fluoro-benzyl)amino]-3-(2-thenylideneamino)but-2-enedinitrile Formula: C16H10ClFN4S MolecularWeight: 344.793803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CNC(=C(C#N)N=CC2=CC=CS2)C#N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN/C(=C(\C#N)/N=CC2=CC=CS2)/C#N)F

InChI

InChI=1S/C16H10ClFN4S/c17-13-4-1-5-14(18)12(13)10-22-16(8-20)15(7-19)21-9-11-3-2-6-23-11/h1-6,9,22H,10H2/b16-15+,21-9?