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4-[(E)-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoic acid

4-[(E)-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoic acid

Systemtic Name:4-[(E)-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoic acid
Openeye Name:4-[(E)-[[4-(1-naphthyl)thiazol-2-yl]hydrazono]methyl]benzoic acid
CAS Name:4-[(E)-[[4-(1-naphthalenyl)-2-thiazolyl]hydrazinylidene]methyl]benzoic acid
IUPAC Name:4-[(E)-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoic acid
Traditional Name:4-[(E)-[[4-(1-naphthyl)thiazol-2-yl]hydrazono]methyl]benzoic acid
Formula: C21H15N3O2S
MolecularWeight: 373.4277
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NN=CC4=CC=C(C=C4)C(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)N/N=C/C4=CC=C(C=C4)C(=O)O


InChI

InChI=1S/C21H15N3O2S/c25-20(26)16-10-8-14(9-11-16)12-22-24-21-23-19(13-27-21)18-7-3-5-15-4-1-2-6-17(15)18/h1-13H,(H,23,24)(H,25,26)/b22-12+


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