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

Systemtic Name: 6-(6-chloranyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)-5-oxidanyl-1,3-benzoxathiol-2-one Openeye Name: 6-(6-chloro-2-hydroxy-4-oxo-chromen-3-yl)-5-hydroxy-1,3-benzoxathiol-2-one CAS Name: 6-(6-chloro-2-hydroxy-4-oxo-1-benzopyran-3-yl)-5-hydroxy-1,3-benzoxathiol-2-one IUPAC Name: 6-(6-chloro-2-hydroxy-4-oxochromen-3-yl)-5-hydroxy-1,3-benzoxathiol-2-one Traditional Name: 6-(6-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=C1Cl)C(=O)C(=C(O2)O)C3=CC4=C(C=C3O)SC(=O)O4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=C(O2)O)C3=CC4=C(C=C3O)SC(=O)O4

InChI

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