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3-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol

3-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol

Systemtic Name:3-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol
Openeye Name:3-[2-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]thiazol-4-yl]phenol
CAS Name:3-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-4-thiazolyl]phenol
IUPAC Name:3-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol
Traditional Name:3-[2-[(N'E)-N'-o-anisylidenehydrazino]thiazol-4-yl]phenol
Formula: C17H15N3O2S
MolecularWeight: 325.3849
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=CS2)C3=CC(=CC=C3)O


Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=NC(=CS2)C3=CC(=CC=C3)O


InChI

InChI=1S/C17H15N3O2S/c1-22-16-8-3-2-5-13(16)10-18-20-17-19-15(11-23-17)12-6-4-7-14(21)9-12/h2-11,21H,1H3,(H,19,20)/b18-10+


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