(3E)-3-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-1-oxidanylidene-thiochromen-4-one

Systemtic Name: (3E)-3-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-1-oxidanylidene-thiochromen-4-one Openeye Name: (3E)-3-[(3-chloroanilino)-hydroxy-methylene]-1-oxo-thiochromen-4-one CAS Name: (3E)-3-[(3-chloroanilino)-hydroxymethylidene]-1-oxo-1-benzothiopyran-4-one IUPAC Name: (3E)-3-[(3-chloroanilino)-hydroxymethylidene]-1-oxothiochromen-4-one Traditional Name: (3E)-3-[(3-chloroanilino)-hydroxy-methylene]-1-keto-thiochromen-4-one Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=CC(=CC=C2)Cl)O)C(=O)C3=CC=CC=C3S1=O

Isomeric SMILES

C1/C(=C(\NC2=CC(=CC=C2)Cl)/O)/C(=O)C3=CC=CC=C3S1=O

InChI

InChI=1S/C16H12ClNO3S/c17-10-4-3-5-11(8-10)18-16(20)13-9-22(21)14-7-2-1-6-12(14)15(13)19/h1-8,18,20H,9H2/b16-13-