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3-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]chromen-4-one

3-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]chromen-4-one

Systemtic Name:3-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]chromen-4-one
Openeye Name:3-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]chromen-4-one
CAS Name:3-[(E)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]-1-benzopyran-4-one
IUPAC Name:3-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]chromen-4-one
Traditional Name:3-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]chromone
Formula: C19H13N3O2S
MolecularWeight: 347.39042
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=COC4=CC=CC=C4C3=O


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=COC4=CC=CC=C4C3=O


InChI

InChI=1S/C19H13N3O2S/c23-18-14(11-24-17-9-5-4-8-15(17)18)10-20-22-19-21-16(12-25-19)13-6-2-1-3-7-13/h1-12H,(H,21,22)/b20-10+


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