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(4E)-4-[[(2-chlorophenyl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-[[(2-chlorophenyl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[[(2-chlorophenyl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[(2-chloroanilino)-sulfanyl-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[(2-chloroanilino)-mercaptomethylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[(2-chloroanilino)-sulfanylmethylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[(2-chloroanilino)-mercapto-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C13H10ClNO2S
MolecularWeight: 279.742
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=C2C=CC(=O)C=C2O)S)Cl


Isomeric SMILES

C1=CC=C(C(=C1)N/C(=C\2/C=CC(=O)C=C2O)/S)Cl


InChI

InChI=1S/C13H10ClNO2S/c14-10-3-1-2-4-11(10)15-13(18)9-6-5-8(16)7-12(9)17/h1-7,15,17-18H/b13-9+


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