aluminum; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; 1-oxidanidylpyridine-2-thione

Systemtic Name: aluminum; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; 1-oxidanidylpyridine-2-thione Openeye Name: aluminum; (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate; 1-oxidopyridine-2-thione CAS Name: aluminum; (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; 1-oxido-2-pyridinethione IUPAC Name: aluminum; (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; 1-oxidopyridine-2-thione Traditional Name: aluminum; (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonate; 1-oxidopyridine-2-thione Formula: C20H23AlN2O6S3 MolecularWeight: 510.582958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.C1=CC(=S)N(C=C1)[O-].C1=CC(=S)N(C=C1)[O-].[Al+3]

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.C1=CC(=S)N(C=C1)[O-].C1=CC(=S)N(C=C1)[O-].[Al+3]

InChI

InChI=1S/C10H16O4S.2C5H4NOS.Al/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;2*7-6-4-2-1-3-5(6)8;/h7H,3-6H2,1-2H3,(H,12,13,14);2*1-4H;/q;2*-1;+3/p-1