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2-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]benzoic acid

2-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]benzoic acid

Systemtic Name:2-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]benzoic acid
Openeye Name:2-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]benzoic acid
CAS Name:2-[(E)-(2-anilino-4-oxo-5-thiazolylidene)methyl]benzoic acid
IUPAC Name:2-[(E)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]benzoic acid
Traditional Name:2-[(E)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]benzoic acid
Formula: C17H12N2O3S
MolecularWeight: 324.35378
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3C(=O)O)S2


Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC=CC=C3C(=O)O)/S2


InChI

InChI=1S/C17H12N2O3S/c20-15-14(10-11-6-4-5-9-13(11)16(21)22)23-17(19-15)18-12-7-2-1-3-8-12/h1-10H,(H,21,22)(H,18,19,20)/b14-10+


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