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

Systemtic Name: [(3R,4R)-4-benzamido-1,1-bis(oxidanylidene)thiolan-3-yl]-(furan-2-ylmethyl)azanium Openeye Name: [(3R,4R)-4-benzamido-1,1-dioxo-thiolan-3-yl]-(2-furylmethyl)ammonium CAS Name: [(3R,4R)-4-benzamido-1,1-dioxo-3-thiolanyl]-(2-furanylmethyl)ammonium IUPAC Name: [(3R,4R)-4-benzamido-1,1-dioxothiolan-3-yl]-(furan-2-ylmethyl)azanium Traditional Name: [(3R,4R)-4-benzamido-1,1-diketo-thiolan-3-yl]-(2-furfuryl)ammonium Formula: C16H19N2O4S+ MolecularWeight: 335.39806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c19-16(12-5-2-1-3-6-12)18-15-11-23(20,21)10-14(15)17-9-13-7-4-8-22-13/h1-8,14-15,17H,9-11H2,(H,18,19)/p+1/t14-,15-/m0/s1