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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1S)-1-cyclopropylethyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[(3S)-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[(3S)-1,1-dioxothiolan-3-yl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C9H18NO2S+ MolecularWeight: 204.30972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

C[C@@H](C1CC1)[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C9H17NO2S/c1-7(8-2-3-8)10-9-4-5-13(11,12)6-9/h7-10H,2-6H2,1H3/p+1/t7-,9-/m0/s1