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(3E)-6-chloranyl-3-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-1-oxidanylidene-thiochromen-4-one

(3E)-6-chloranyl-3-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-1-oxidanylidene-thiochromen-4-one

Systemtic Name:(3E)-6-chloranyl-3-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-1-oxidanylidene-thiochromen-4-one
Openeye Name:(3E)-6-chloro-3-[(3-chloroanilino)-hydroxy-methylene]-1-oxo-thiochromen-4-one
CAS Name:(3E)-6-chloro-3-[(3-chloroanilino)-hydroxymethylidene]-1-oxo-1-benzothiopyran-4-one
IUPAC Name:(3E)-6-chloro-3-[(3-chloroanilino)-hydroxymethylidene]-1-oxothiochromen-4-one
Traditional Name:(3E)-6-chloro-3-[(3-chloroanilino)-hydroxy-methylene]-1-keto-thiochromen-4-one
Formula: C16H11Cl2NO3S
MolecularWeight: 368.23444
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=CC(=CC=C2)Cl)O)C(=O)C3=C(S1=O)C=CC(=C3)Cl


Isomeric SMILES

C1/C(=C(\NC2=CC(=CC=C2)Cl)/O)/C(=O)C3=C(S1=O)C=CC(=C3)Cl


InChI

InChI=1S/C16H11Cl2NO3S/c17-9-2-1-3-11(6-9)19-16(21)13-8-23(22)14-5-4-10(18)7-12(14)15(13)20/h1-7,19,21H,8H2/b16-13-


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