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(5Z)-5-[(5-phenylmethoxy-1-thiophen-2-ylsulfonyl-indol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[(5-phenylmethoxy-1-thiophen-2-ylsulfonyl-indol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[(5-phenylmethoxy-1-thiophen-2-ylsulfonyl-indol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[5-benzyloxy-1-(2-thienylsulfonyl)indol-3-yl]methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[(5-phenylmethoxy-1-thiophen-2-ylsulfonyl-3-indolyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(5-phenylmethoxy-1-thiophen-2-ylsulfonylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[[5-benzoxy-1-(2-thienylsulfonyl)indol-3-yl]methylene]thiazolidine-2,4-quinone
Formula: C23H16N2O5S3
MolecularWeight: 496.57854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C=C4C(=O)NC(=O)S4)S(=O)(=O)C5=CC=CS5


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3/C=C\4/C(=O)NC(=O)S4)S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C23H16N2O5S3/c26-22-20(32-23(27)24-22)11-16-13-25(33(28,29)21-7-4-10-31-21)19-9-8-17(12-18(16)19)30-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,24,26,27)/b20-11-


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