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

Systemtic Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]-prop-2-enyl-azanium Openeye Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]-allyl-ammonium CAS Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-dioxo-3-thiolanyl]-prop-2-enylammonium IUPAC Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-dioxothiolan-3-yl]-prop-2-enylazanium Traditional Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-diketo-thiolan-3-yl]-allyl-ammonium Formula: C15H21N2O5S2+ MolecularWeight: 373.46764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2[NH2+]CC=C

InChI

InChI=1S/C15H20N2O5S2/c1-3-8-16-14-9-23(19,20)10-15(14)24(21,22)13-6-4-12(5-7-13)17-11(2)18/h3-7,14-16H,1,8-10H2,2H3,(H,17,18)/p+1/t14-,15-/m0/s1