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(5Z)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[1-(3-nitrophenyl)-2-pyrrolyl]methylidene]-3-phenethyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one
Formula: C22H17N3O3S2
MolecularWeight: 435.51868
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-])SC2=S


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-])/SC2=S


InChI

InChI=1S/C22H17N3O3S2/c26-21-20(30-22(29)24(21)13-11-16-6-2-1-3-7-16)15-18-10-5-12-23(18)17-8-4-9-19(14-17)25(27)28/h1-10,12,14-15H,11,13H2/b20-15-


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