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

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

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium
CAS Name:[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]-[(1R)-1-(2-furanyl)ethyl]ammonium
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium
Traditional Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium
Formula: C13H16N3O3S+
MolecularWeight: 294.34944
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H15N3O3S/c1-8(10-3-2-5-19-10)15-7-11(17)16-13-9(12(14)18)4-6-20-13/h2-6,8,15H,7H2,1H3,(H2,14,18)(H,16,17)/p+1/t8-/m1/s1


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