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(5Z)-5-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione

(5Z)-5-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylene]-3-(p-tolyl)thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylidene]-3-(4-methylphenyl)thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylene]-3-(p-tolyl)thiazolidine-2,4-quinone
Formula: C22H14N2O3S2
MolecularWeight: 418.48816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4)SC2=O


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(O3)C4=NC5=CC=CC=C5S4)/SC2=O


InChI

InChI=1S/C22H14N2O3S2/c1-13-6-8-14(9-7-13)24-21(25)19(29-22(24)26)12-15-10-11-17(27-15)20-23-16-4-2-3-5-18(16)28-20/h2-12H,1H3/b19-12-


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