[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)azanium

Systemtic Name: [2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)azanium Openeye Name: [2-[(3R)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-(2-hydroxyethyl)ammonium CAS Name: [2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-(2-hydroxyethyl)azanium Traditional Name: [2-[(5R)-3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl]-(2-hydroxyethyl)ammonium Formula: C15H18N3O2S2+ MolecularWeight: 336.45232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)C[NH2+]CCO)C3=CC=CS3

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=O)C[NH2+]CCO)C3=CC=CS3

InChI

InChI=1S/C15H17N3O2S2/c19-6-5-16-10-15(20)18-12(14-4-2-8-22-14)9-11(17-18)13-3-1-7-21-13/h1-4,7-8,12,16,19H,5-6,9-10H2/p+1/t12-/m1/s1