[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(thiophen-3-ylmethyl)azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-(3-thienylmethyl)ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-(3-thiophenylmethyl)ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(3-thenyl)ammonium Formula: C9H14NO2S2+ MolecularWeight: 232.34296

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC2=CSC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CC2=CSC=C2

InChI

InChI=1S/C9H13NO2S2/c11-14(12)4-2-9(7-14)10-5-8-1-3-13-6-8/h1,3,6,9-10H,2,4-5,7H2/p+1/t9-/m0/s1