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2-[[(5Z)-5-[(3-bromophenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-5-oxidanyl-benzoic acid

2-[[(5Z)-5-[(3-bromophenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-5-oxidanyl-benzoic acid

Systemtic Name:2-[[(5Z)-5-[(3-bromophenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-5-oxidanyl-benzoic acid
Openeye Name:2-[[(5Z)-5-[(3-bromophenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]-5-hydroxy-benzoic acid
CAS Name:2-[[(5Z)-5-[(3-bromophenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]-5-hydroxybenzoic acid
IUPAC Name:2-[[(5Z)-5-[(3-bromophenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]-5-hydroxybenzoic acid
Traditional Name:2-[[(5Z)-5-(3-bromobenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]-5-hydroxy-benzoic acid
Formula: C18H13BrN2O4S
MolecularWeight: 433.27582
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=CC=C2)Br)SC1=NC3=C(C=C(C=C3)O)C(=O)O


Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=CC=C2)Br)/SC1=NC3=C(C=C(C=C3)O)C(=O)O


InChI

InChI=1S/C18H13BrN2O4S/c1-21-16(23)15(8-10-3-2-4-11(19)7-10)26-18(21)20-14-6-5-12(22)9-13(14)17(24)25/h2-9,22H,1H3,(H,24,25)/b15-8-,20-18?


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