[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(4-ethoxy-3-methoxy-phenyl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(4-ethoxy-3-methoxyphenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(4-ethoxy-3-methoxyphenyl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-ethoxy-3-methoxy-benzyl)ammonium Formula: C14H22NO4S+ MolecularWeight: 300.39378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+][C@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C14H21NO4S/c1-3-19-13-5-4-11(8-14(13)18-2)9-15-12-6-7-20(16,17)10-12/h4-5,8,12,15H,3,6-7,9-10H2,1-2H3/p+1/t12-/m0/s1