[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium

Systemtic Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium Openeye Name: [2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium CAS Name: [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl]-[(1R)-1-(2-furanyl)ethyl]ammonium IUPAC Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium Traditional Name: [2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium Formula: C13H14N3O2S+ MolecularWeight: 276.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH2+]CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C[C@H](C1=CC=CO1)[NH2+]CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C13H13N3O2S/c1-9(11-3-2-5-18-11)15-8-12(17)16-13-10(7-14)4-6-19-13/h2-6,9,15H,8H2,1H3,(H,16,17)/p+1/t9-/m1/s1