[N-[(4-fluorophenyl)methylideneamino]-C-prop-2-ynylsulfanyl-carbonimidoyl]azanium chloride

Systemtic Name: [N-[(4-fluorophenyl)methylideneamino]-C-prop-2-ynylsulfanyl-carbonimidoyl]azanium chloride Openeye Name: [N-[(4-fluorophenyl)methyleneamino]-C-prop-2-ynylsulfanyl-carbonimidoyl]ammonium chloride CAS Name: [[(4-fluorophenyl)methylidenehydrazinylidene]-(prop-2-ynylthio)methyl]ammonium chloride IUPAC Name: [N-[(4-fluorophenyl)methylideneamino]-C-prop-2-ynylsulfanylcarbonimidoyl]azanium chloride Traditional Name: [N-[(4-fluorobenzylidene)amino]-C-(propargylthio)carbonimidoyl]ammonium chloride Formula: C11H11ClFN3S MolecularWeight: 271.741543

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC(=NN=CC1=CC=C(C=C1)F)[NH3+].[Cl-]

Isomeric SMILES

C#CCSC(=NN=CC1=CC=C(C=C1)F)[NH3+].[Cl-]

InChI

InChI=1S/C11H10FN3S.ClH/c1-2-7-16-11(13)15-14-8-9-3-5-10(12)6-4-9;/h1,3-6,8H,7H2,(H2,13,15);1H