[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]ammonium Formula: C18H24NO4S+ MolecularWeight: 350.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]C3CCS(=O)(=O)C3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+][C@H]3CCS(=O)(=O)C3)C(C)C

InChI

InChI=1S/C18H23NO4S/c1-11(2)15-8-16-13(7-18(20)23-17(16)6-12(15)3)9-19-14-4-5-24(21,22)10-14/h6-8,11,14,19H,4-5,9-10H2,1-3H3/p+1/t14-/m0/s1