[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(7-methoxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(7-methoxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(2-keto-7-methoxy-chromen-4-yl)methyl]ammonium Formula: C15H18NO5S+ MolecularWeight: 324.37212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+][C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H17NO5S/c1-20-12-2-3-13-10(6-15(17)21-14(13)7-12)8-16-11-4-5-22(18,19)9-11/h2-3,6-7,11,16H,4-5,8-9H2,1H3/p+1/t11-/m0/s1