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(5Z)-5-[(4-tert-butylphenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(4-tert-butylphenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(4-tert-butylphenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-tert-butylphenyl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-tert-butylphenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-tert-butylphenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-tert-butylbenzylidene)-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one
Formula: C20H18N2O3S2
MolecularWeight: 398.49852
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H18N2O3S2/c1-20(2,3)14-6-4-13(5-7-14)12-17-18(23)21(19(26)27-17)15-8-10-16(11-9-15)22(24)25/h4-12H,1-3H3/b17-12-


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