(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(1,1-dioxothiolan-3-yl)acetate CAS Name: 2-(1,1-dioxo-3-thiolanyl)acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-(1,1-dioxothiolan-3-yl)acetate Traditional Name: 2-(1,1-diketothiolan-3-yl)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C17H17ClO6S MolecularWeight: 384.83128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3CCS(=O)(=O)C3)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C17H17ClO6S/c1-10-4-15-13(7-14(10)18)12(6-17(20)24-15)8-23-16(19)5-11-2-3-25(21,22)9-11/h4,6-7,11H,2-3,5,8-9H2,1H3