3,3-dimethyl-6-oxa-2-thia-7-aza-1$l^{3}-stannabicyclo[2.2.1]heptan-5-one

Systemtic Name: 3,3-dimethyl-6-oxa-2-thia-7-aza-1$l^{3}-stannabicyclo[2.2.1]heptan-5-one Openeye Name: 3,3-dimethyl-6-oxa-2-thia-7-aza-1$l^{3}-stannabicyclo[2.2.1]heptan-5-one CAS Name: 3,3-dimethyl-6-oxa-2-thia-7-aza-1$l^{3}-stannabicyclo[2.2.1]heptan-5-one IUPAC Name: 3,3-dimethyl-6-oxa-2-thia-7-aza-1$l^{3}-stannabicyclo[2.2.1]heptan-5-one Traditional Name: 3,3-dimethyl-6-oxa-2-thia-7-aza-1$l^{3}-stannabicyclo[2.2.1]heptan-5-one Formula: C5H8NO2SSn MolecularWeight: 264.89752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=O)O[Sn](N2)S1)C

Isomeric SMILES

CC1(C2C(=O)O[Sn](N2)S1)C

InChI

InChI=1S/C5H10NO2S.Sn/c1-5(2,9)3(6)4(7)8;/h3,6,9H,1-2H3,(H,7,8);/q-1;+3/p-2