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

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

Systemtic Name:(4E)-4-[[(2-methoxyphenyl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-3-hydroxy-4-[(2-methoxyanilino)-sulfanyl-methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-3-hydroxy-4-[mercapto-(2-methoxyanilino)methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-3-hydroxy-4-[(2-methoxyanilino)-sulfanylmethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-3-hydroxy-4-[mercapto(o-anisidino)methylene]cyclohexa-2,5-dien-1-one
Formula: C14H13NO3S
MolecularWeight: 275.32292
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=C2C=CC(=O)C=C2O)S


Isomeric SMILES

COC1=CC=CC=C1N/C(=C\2/C=CC(=O)C=C2O)/S


InChI

InChI=1S/C14H13NO3S/c1-18-13-5-3-2-4-11(13)15-14(19)10-7-6-9(16)8-12(10)17/h2-8,15,17,19H,1H3/b14-10+


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