(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium

Systemtic Name: (6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: (6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-8-yl)methyl-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]ammonium CAS Name: (6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: (6-chloro-7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]azanium Traditional Name: (6-chloro-7-hydroxy-2-keto-4-methyl-chromen-8-yl)methyl-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]ammonium Formula: C16H19ClNO5S+ MolecularWeight: 372.84376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C(=C(C=C12)Cl)O)C[NH2+]C3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C(=C(C=C12)Cl)O)C[NH2+][C@]3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H18ClNO5S/c1-9-5-13(19)23-15-10(9)6-12(17)14(20)11(15)7-18-16(2)3-4-24(21,22)8-16/h5-6,18,20H,3-4,7-8H2,1-2H3/p+1/t16-/m0/s1