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(2Z)-2-[[(E)-(4-ethanoyl-5-methyl-pyrrol-2-ylidene)methyl]hydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one

(2Z)-2-[[(E)-(4-ethanoyl-5-methyl-pyrrol-2-ylidene)methyl]hydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name:(2Z)-2-[[(E)-(4-ethanoyl-5-methyl-pyrrol-2-ylidene)methyl]hydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
Openeye Name:(2Z)-2-[[(E)-(4-acetyl-5-methyl-pyrrol-2-ylidene)methyl]hydrazono]-3-phenyl-thiazolidin-4-one
CAS Name:(2Z)-2-[[(E)-(4-acetyl-5-methyl-2-pyrrolylidene)methyl]hydrazinylidene]-3-phenyl-4-thiazolidinone
IUPAC Name:(2Z)-2-[[(E)-(4-acetyl-5-methylpyrrol-2-ylidene)methyl]hydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
Traditional Name:(2Z)-2-[[(E)-(4-acetyl-5-methyl-pyrrol-2-ylidene)methyl]hydrazono]-3-phenyl-thiazolidin-4-one
Formula: C17H16N4O2S
MolecularWeight: 340.39954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CNN=C2N(C(=O)CS2)C3=CC=CC=C3)C=C1C(=O)C


Isomeric SMILES

CC1=N/C(=C/N/N=C\2/N(C(=O)CS2)C3=CC=CC=C3)/C=C1C(=O)C


InChI

InChI=1S/C17H16N4O2S/c1-11-15(12(2)22)8-13(19-11)9-18-20-17-21(16(23)10-24-17)14-6-4-3-5-7-14/h3-9,18H,10H2,1-2H3/b13-9+,20-17-


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