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(5Z)-3-phenyl-5-[(Z)-3-phenylprop-2-enylidene]-1,3-thiazolidine-2,4-dione

(5Z)-3-phenyl-5-[(Z)-3-phenylprop-2-enylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-3-phenyl-5-[(Z)-3-phenylprop-2-enylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-3-phenyl-5-[(Z)-3-phenylprop-2-enylidene]thiazolidine-2,4-dione
CAS Name:(5Z)-3-phenyl-5-[(Z)-3-phenylprop-2-enylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-3-phenyl-5-[(Z)-3-phenylprop-2-enylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-3-phenyl-5-[(Z)-3-phenylprop-2-enylidene]thiazolidine-2,4-quinone
Formula: C18H13NO2S
MolecularWeight: 307.36632
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=C/2\C(=O)N(C(=O)S2)C3=CC=CC=C3


InChI

InChI=1S/C18H13NO2S/c20-17-16(13-7-10-14-8-3-1-4-9-14)22-18(21)19(17)15-11-5-2-6-12-15/h1-13H/b10-7-,16-13-


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