[(1S)-1-benzamido-2-oxidanylidene-2-thiophen-2-yl-ethyl]-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azanium

Systemtic Name: [(1S)-1-benzamido-2-oxidanylidene-2-thiophen-2-yl-ethyl]-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: [(1S)-1-benzamido-2-oxo-2-(2-thienyl)ethyl]-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: [(1S)-1-benzamido-2-oxo-2-thiophen-2-ylethyl]-[(3S)-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: [(1S)-1-benzamido-2-oxo-2-thiophen-2-ylethyl]-[(3S)-1,1-dioxothiolan-3-yl]azanium Traditional Name: [(1S)-1-benzamido-2-keto-2-(2-thienyl)ethyl]-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C17H19N2O4S2+ MolecularWeight: 379.47376

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]C(C(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+][C@@H](C(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4S2/c20-15(14-7-4-9-24-14)16(18-13-8-10-25(22,23)11-13)19-17(21)12-5-2-1-3-6-12/h1-7,9,13,16,18H,8,10-11H2,(H,19,21)/p+1/t13-,16+/m0/s1