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2-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

2-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name:2-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide
Openeye Name:N-(2-hydroxy-5-nitro-phenyl)-2-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide
CAS Name:N-(2-hydroxy-5-nitrophenyl)-2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide
IUPAC Name:N-(2-hydroxy-5-nitrophenyl)-2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Traditional Name:N-(2-hydroxy-5-nitro-phenyl)-2-[(5Z)-4-keto-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetamide
Formula: C21H17N3O5S2
MolecularWeight: 455.50678
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O


InChI

InChI=1S/C21H17N3O5S2/c1-13(9-14-5-3-2-4-6-14)10-18-20(27)23(21(30)31-18)12-19(26)22-16-11-15(24(28)29)7-8-17(16)25/h2-11,25H,12H2,1H3,(H,22,26)/b13-9+,18-10-


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