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

Systemtic Name: [N-[(4-fluorophenyl)methylideneamino]-C-prop-2-ynylsulfanyl-carbonimidoyl]azanium Openeye Name: [N-[(4-fluorophenyl)methyleneamino]-C-prop-2-ynylsulfanyl-carbonimidoyl]ammonium CAS Name: [[(4-fluorophenyl)methylidenehydrazinylidene]-(prop-2-ynylthio)methyl]ammonium IUPAC Name: [N-[(4-fluorophenyl)methylideneamino]-C-prop-2-ynylsulfanylcarbonimidoyl]azanium Traditional Name: [N-[(4-fluorobenzylidene)amino]-C-(propargylthio)carbonimidoyl]ammonium Formula: C11H11FN3S+ MolecularWeight: 236.288543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10FN3S/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)/p+1