[1,1-bis(oxidanylidene)thiolan-3-yl]-(propan-2-ylideneamino)azanium

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]-(propan-2-ylideneamino)azanium Openeye Name: (1,1-dioxothiolan-3-yl)-(isopropylideneamino)ammonium CAS Name: (1,1-dioxo-3-thiolanyl)-(propan-2-ylideneamino)ammonium IUPAC Name: (1,1-dioxothiolan-3-yl)-(propan-2-ylideneamino)azanium Traditional Name: (1,1-diketothiolan-3-yl)-(isopropylideneamino)ammonium Formula: C7H15N2O2S+ MolecularWeight: 191.2712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH2+]C1CCS(=O)(=O)C1)C

Isomeric SMILES

CC(=N[NH2+]C1CCS(=O)(=O)C1)C

InChI

InChI=1S/C7H14N2O2S/c1-6(2)8-9-7-3-4-12(10,11)5-7/h7,9H,3-5H2,1-2H3/p+1