6-(8-chloranyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)-5-oxidanyl-1,3-benzoxathiol-2-one

Systemtic Name: 6-(8-chloranyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)-5-oxidanyl-1,3-benzoxathiol-2-one Openeye Name: 6-(8-chloro-2-hydroxy-4-oxo-chromen-3-yl)-5-hydroxy-1,3-benzoxathiol-2-one CAS Name: 6-(8-chloro-2-hydroxy-4-oxo-1-benzopyran-3-yl)-5-hydroxy-1,3-benzoxathiol-2-one IUPAC Name: 6-(8-chloro-2-hydroxy-4-oxochromen-3-yl)-5-hydroxy-1,3-benzoxathiol-2-one Traditional Name: 6-(8-chloro-2-hydroxy-4-keto-chromen-3-yl)-5-hydroxy-1,3-benzoxathiol-2-one Formula: C16H7ClO6S MolecularWeight: 362.74118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)OC(=C(C2=O)C3=CC4=C(C=C3O)SC(=O)O4)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)OC(=C(C2=O)C3=CC4=C(C=C3O)SC(=O)O4)O

InChI

InChI=1S/C16H7ClO6S/c17-8-3-1-2-6-13(19)12(15(20)23-14(6)8)7-4-10-11(5-9(7)18)24-16(21)22-10/h1-5,18,20H