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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(7-methoxy-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(2-keto-7-methoxy-chromen-4-yl)methyl]-methyl-ammonium Formula: C16H20NO5S+ MolecularWeight: 338.3987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=O)OC2=C1C=CC(=C2)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

C[NH+](CC1=CC(=O)OC2=C1C=CC(=C2)OC)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19NO5S/c1-17(12-5-6-23(19,20)10-12)9-11-7-16(18)22-15-8-13(21-2)3-4-14(11)15/h3-4,7-8,12H,5-6,9-10H2,1-2H3/p+1/t12-/m0/s1