7-(6-chloranyl-3-oxidanyl-2-oxidanylidene-chromen-4-yl)-5-oxidanyl-1,3-benzoxathiol-2-one

Systemtic Name: 7-(6-chloranyl-3-oxidanyl-2-oxidanylidene-chromen-4-yl)-5-oxidanyl-1,3-benzoxathiol-2-one Openeye Name: 7-(6-chloro-3-hydroxy-2-oxo-chromen-4-yl)-5-hydroxy-1,3-benzoxathiol-2-one CAS Name: 7-(6-chloro-3-hydroxy-2-oxo-1-benzopyran-4-yl)-5-hydroxy-1,3-benzoxathiol-2-one IUPAC Name: 7-(6-chloro-3-hydroxy-2-oxochromen-4-yl)-5-hydroxy-1,3-benzoxathiol-2-one Traditional Name: 7-(6-chloro-3-hydroxy-2-keto-chromen-4-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(=C(C(=O)O2)O)C3=CC(=CC4=C3OC(=O)S4)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(C(=O)O2)O)C3=CC(=CC4=C3OC(=O)S4)O

InChI

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