[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]-prop-2-enyl-azanium

Systemtic Name: [(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]ammonium CAS Name: [(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxo-3-thiolanyl]-prop-2-enylammonium IUPAC Name: [(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxothiolan-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-diketo-thiolan-3-yl]ammonium Formula: C15H22NO4S2+ MolecularWeight: 344.46948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@H]2[NH2+]CC=C

InChI

InChI=1S/C15H21NO4S2/c1-3-9-16-14-10-21(17,18)11-15(14)22(19,20)13-7-5-12(4-2)6-8-13/h3,5-8,14-16H,1,4,9-11H2,2H3/p+1/t14-,15+/m1/s1