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(5E)-5-[[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[3-(p-tolyl)-2,1-benzoxazol-5-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[[3-(p-tolyl)anthranil-5-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C18H12N2O2S2
MolecularWeight: 352.43008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C4C(=O)NC(=S)S4


Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=C/4\C(=O)NC(=S)S4


InChI

InChI=1S/C18H12N2O2S2/c1-10-2-5-12(6-3-10)16-13-8-11(4-7-14(13)20-22-16)9-15-17(21)19-18(23)24-15/h2-9H,1H3,(H,19,21,23)/b15-9+


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