[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(6-methoxynaphthalen-2-yl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(6-methoxynaphthalen-2-yl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(6-methoxy-2-naphthyl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(6-methoxy-2-naphthalenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(6-methoxynaphthalen-2-yl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(6-methoxy-2-naphthyl)methyl]ammonium Formula: C16H20NO3S+ MolecularWeight: 306.3999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C[NH2+]C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C[NH2+][C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19NO3S/c1-20-16-5-4-13-8-12(2-3-14(13)9-16)10-17-15-6-7-21(18,19)11-15/h2-5,8-9,15,17H,6-7,10-11H2,1H3/p+1/t15-/m0/s1