4-oxidanylidene-2-phenyl-3,1-benzoxathiine-8-carboxylic acid

Systemtic Name: 4-oxidanylidene-2-phenyl-3,1-benzoxathiine-8-carboxylic acid Openeye Name: 4-oxo-2-phenyl-3,1-benzoxathiine-8-carboxylic acid CAS Name: 4-oxo-2-phenyl-3,1-benzoxathiin-8-carboxylic acid IUPAC Name: 4-oxo-2-phenyl-3,1-benzoxathiine-8-carboxylic acid Traditional Name: 4-keto-2-phenyl-3,1-benzoxathiin-8-carboxylic acid Formula: C15H10O4S MolecularWeight: 286.3025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(=O)C3=C(S2)C(=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2OC(=O)C3=C(S2)C(=CC=C3)C(=O)O

InChI

InChI=1S/C15H10O4S/c16-13(17)10-7-4-8-11-12(10)20-15(19-14(11)18)9-5-2-1-3-6-9/h1-8,15H,(H,16,17)