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(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one
Formula: C15H12N2O3S2
MolecularWeight: 332.39738
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC=CC2=CC=CC=C2[N+](=O)[O-])SC1=S


Isomeric SMILES

C=CCN1C(=O)/C(=C/C=C/C2=CC=CC=C2[N+](=O)[O-])/SC1=S


InChI

InChI=1S/C15H12N2O3S2/c1-2-10-16-14(18)13(22-15(16)21)9-5-7-11-6-3-4-8-12(11)17(19)20/h2-9H,1,10H2/b7-5+,13-9-


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