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(5E)-5-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

(5E)-5-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-5-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)-3-phenyl-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-5-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one
Formula: C30H20N4O2S2
MolecularWeight: 532.6354
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)S2)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C\3/C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)/S2)C6=CC=CC=C6


InChI

InChI=1S/C30H20N4O2S2/c35-27-25(37-29(31-21-13-5-1-6-14-21)33(27)23-17-9-3-10-18-23)26-28(36)34(24-19-11-4-12-20-24)30(38-26)32-22-15-7-2-8-16-22/h1-20H/b26-25+,31-29?,32-30?


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