1-[bis(ethenyl)-(2-sulfinoethanoyl)azaniumyl]propan-2-yl-bis(ethenyl)-(2-sulfinoethanoyl)azanium

Systemtic Name: 1-[bis(ethenyl)-(2-sulfinoethanoyl)azaniumyl]propan-2-yl-bis(ethenyl)-(2-sulfinoethanoyl)azanium Openeye Name: [1-methyl-2-[(2-sulfinoacetyl)-divinyl-ammonio]ethyl]-(2-sulfinoacetyl)-divinyl-ammonium CAS Name: 1-[bis(ethenyl)-(1-oxo-2-sulfinoethyl)ammonio]propan-2-yl-bis(ethenyl)-(1-oxo-2-sulfinoethyl)ammonium IUPAC Name: 1-[bis(ethenyl)-(2-sulfinoacetyl)azaniumyl]propan-2-yl-bis(ethenyl)-(2-sulfinoacetyl)azanium Traditional Name: [1-methyl-2-[(2-sulfinoacetyl)-divinyl-ammonio]ethyl]-(2-sulfinoacetyl)-divinyl-ammonium Formula: C15H24N2O6S2+2 MolecularWeight: 392.49086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](C=C)(C=C)C(=O)CS(=O)O)[N+](C=C)(C=C)C(=O)CS(=O)O

Isomeric SMILES

CC(C[N+](C=C)(C=C)C(=O)CS(=O)O)[N+](C=C)(C=C)C(=O)CS(=O)O

InChI

InChI=1S/C15H22N2O6S2/c1-6-16(7-2,14(18)11-24(20)21)10-13(5)17(8-3,9-4)15(19)12-25(22)23/h6-9,13H,1-4,10-12H2,5H3/p+2