5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C23H15ClN2O3S MolecularWeight: 434.8948

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H15ClN2O3S/c24-18-13-20-19(28-14-29-20)11-15(18)12-21-22(27)26(17-9-5-2-6-10-17)23(30-21)25-16-7-3-1-4-8-16/h1-13H,14H2