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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(7-ethyl-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(7-ethyl-2-oxochromen-4-yl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(7-ethyl-2-keto-chromen-4-yl)methyl]ammonium Formula: C16H20NO4S+ MolecularWeight: 322.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]C3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+][C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19NO4S/c1-2-11-3-4-14-12(8-16(18)21-15(14)7-11)9-17-13-5-6-22(19,20)10-13/h3-4,7-8,13,17H,2,5-6,9-10H2,1H3/p+1/t13-/m0/s1