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methyl (2Z)-2-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-1-benzothiophene-5-carboxylate

methyl (2Z)-2-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-1-benzothiophene-5-carboxylate

Systemtic Name:methyl (2Z)-2-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-1-benzothiophene-5-carboxylate
Openeye Name:methyl (2Z)-2-[(3-chloroanilino)-hydroxy-methylene]-3-oxo-benzothiophene-5-carboxylate
CAS Name:(2Z)-2-[(3-chloroanilino)-hydroxymethylidene]-3-oxo-1-benzothiophene-5-carboxylic acid methyl ester
IUPAC Name:methyl (2Z)-2-[(3-chloroanilino)-hydroxymethylidene]-3-oxo-1-benzothiophene-5-carboxylate
Traditional Name:(2Z)-2-[(3-chloroanilino)-hydroxy-methylene]-3-keto-benzothiophene-5-carboxylic acid methyl ester
Formula: C17H12ClNO4S
MolecularWeight: 361.79948
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)SC(=C(NC3=CC(=CC=C3)Cl)O)C2=O


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)S/C(=C(/NC3=CC(=CC=C3)Cl)\O)/C2=O


InChI

InChI=1S/C17H12ClNO4S/c1-23-17(22)9-5-6-13-12(7-9)14(20)15(24-13)16(21)19-11-4-2-3-10(18)8-11/h2-8,19,21H,1H3/b16-15-


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