3-propan-2-yl-1$l^{6}-thia-4-aza-2-azanidacyclohex-3-ene 1,1-dioxide; rhodium(2+)

Systemtic Name: 3-propan-2-yl-1$l^{6}-thia-4-aza-2-azanidacyclohex-3-ene 1,1-dioxide; rhodium(2+) Openeye Name: 3-isopropyl-1$l^{6}-thia-4-aza-2-azanidacyclohex-3-ene 1,1-dioxide; rhodium(2+) CAS Name: 3-propan-2-yl-1$l^{6}-thia-4-aza-2-azanidacyclohex-3-ene 1,1-dioxide; rhodium(2+) IUPAC Name: 3-propan-2-yl-1$l^{6}-thia-4-aza-2-azanidacyclohex-3-ene 1,1-dioxide; rhodium(2+) Traditional Name: 3-isopropyl-1$l^{6}-thia-4-aza-2-azanidacyclohex-3-ene 1,1-dioxide; rhodium(2+) Formula: C6H11N2O2RhS+ MolecularWeight: 278.13424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCS(=O)(=O)[N-]1.[Rh+2]

Isomeric SMILES

CC(C)C1=NCCS(=O)(=O)[N-]1.[Rh+2]

InChI

InChI=1S/C6H11N2O2S.Rh/c1-5(2)6-7-3-4-11(9,10)8-6;/h5H,3-4H2,1-2H3;/q-1;+2