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(5Z)-3-(4-phenoxyphenyl)-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(4-phenoxyphenyl)-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(4-phenoxyphenyl)-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-benzyloxyphenyl)methylene]-3-(4-phenoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-phenoxyphenyl)-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-phenoxyphenyl)-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-benzoxybenzylidene)-3-(4-phenoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C29H21NO3S2
MolecularWeight: 495.61194
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)C4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C29H21NO3S2/c31-28-27(19-21-11-15-24(16-12-21)32-20-22-7-3-1-4-8-22)35-29(34)30(28)23-13-17-26(18-14-23)33-25-9-5-2-6-10-25/h1-19H,20H2/b27-19-


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