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(2Z)-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one

(2Z)-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name:(2Z)-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
Openeye Name:(2Z)-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazono]-3-phenyl-thiazolidin-4-one
CAS Name:(2Z)-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-3-phenyl-4-thiazolidinone
IUPAC Name:(2Z)-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
Traditional Name:(2Z)-2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylhydrazono]-3-phenyl-thiazolidin-4-one
Formula: C16H13N3O2S
MolecularWeight: 311.35832
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NNC=C2C=CC(=O)C=C2)S1)C3=CC=CC=C3


Isomeric SMILES

C1C(=O)N(/C(=N/NC=C2C=CC(=O)C=C2)/S1)C3=CC=CC=C3


InChI

InChI=1S/C16H13N3O2S/c20-14-8-6-12(7-9-14)10-17-18-16-19(15(21)11-22-16)13-4-2-1-3-5-13/h1-10,17H,11H2/b18-16-


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