[(3S,4R)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl]-(furan-2-ylmethyl)azanium

Systemtic Name: [(3S,4R)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl]-(furan-2-ylmethyl)azanium Openeye Name: [(3S,4R)-4-anilino-1,1-dioxo-thiolan-3-yl]-(2-furylmethyl)ammonium CAS Name: [(3S,4R)-4-anilino-1,1-dioxo-3-thiolanyl]-(2-furanylmethyl)ammonium IUPAC Name: [(3S,4R)-4-anilino-1,1-dioxothiolan-3-yl]-(furan-2-ylmethyl)azanium Traditional Name: [(3S,4R)-4-anilino-1,1-diketo-thiolan-3-yl]-(2-furfuryl)ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)NC2=CC=CC=C2)[NH2+]CC3=CC=CO3

Isomeric SMILES

C1[C@H]([C@H](CS1(=O)=O)NC2=CC=CC=C2)[NH2+]CC3=CC=CO3

InChI

InChI=1S/C15H18N2O3S/c18-21(19)10-14(16-9-13-7-4-8-20-13)15(11-21)17-12-5-2-1-3-6-12/h1-8,14-17H,9-11H2/p+1/t14-,15+/m1/s1