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(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione

(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]-3-phenacyl-thiazolidine-2,4-dione
CAS Name:(5E)-5-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-3-phenacylthiazolidine-2,4-dione
IUPAC Name:(5E)-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]-3-phenacyl-thiazolidine-2,4-quinone
Formula: C21H17N3O4S
MolecularWeight: 407.44238
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)CC(=O)C4=CC=CC=C4)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/3\C(=O)N(C(=O)S3)CC(=O)C4=CC=CC=C4)N(C1=O)C


InChI

InChI=1S/C21H17N3O4S/c1-22-15-9-8-13(10-16(15)23(2)20(22)27)11-18-19(26)24(21(28)29-18)12-17(25)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3/b18-11+


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