(4R)-5-azanyl-1-(furan-2-ylmethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one

Systemtic Name: (4R)-5-azanyl-1-(furan-2-ylmethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one Openeye Name: (4R)-5-amino-1-(2-furylmethyl)-4-(4-phenylthiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one CAS Name: (4R)-5-amino-1-(2-furanylmethyl)-4-(4-phenyl-2-thiazolyl)-2,4-dihydropyrrol-1-ium-3-one IUPAC Name: (4R)-5-amino-1-(furan-2-ylmethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one Traditional Name: (4R)-5-amino-1-(2-furfuryl)-4-(4-phenylthiazol-2-yl)-1-pyrrolin-1-ium-3-one Formula: C18H16N3O2S+ MolecularWeight: 338.40354

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(=[N+]1CC2=CC=CO2)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)[C@@H](C(=[N+]1CC2=CC=CO2)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S/c19-17-16(15(22)10-21(17)9-13-7-4-8-23-13)18-20-14(11-24-18)12-5-2-1-3-6-12/h1-8,11,16,19H,9-10H2/p+1/t16-/m0/s1