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(5Z)-5-[1-(6-nitro-1,3-benzodioxol-5-yl)ethylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[1-(6-nitro-1,3-benzodioxol-5-yl)ethylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[1-(6-nitro-1,3-benzodioxol-5-yl)ethylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[1-(6-nitro-1,3-benzodioxol-5-yl)ethylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[1-(6-nitro-1,3-benzodioxol-5-yl)ethylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[1-(6-nitro-1,3-benzodioxol-5-yl)ethylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[1-(6-nitro-1,3-benzodioxol-5-yl)ethylidene]-2-thioxo-thiazolidin-4-one
Formula: C15H12N2O5S2
MolecularWeight: 364.39618
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=S)S1)CC=C)C2=CC3=C(C=C2[N+](=O)[O-])OCO3


Isomeric SMILES

C/C(=C/1\C(=O)N(C(=S)S1)CC=C)/C2=CC3=C(C=C2[N+](=O)[O-])OCO3


InChI

InChI=1S/C15H12N2O5S2/c1-3-4-16-14(18)13(24-15(16)23)8(2)9-5-11-12(22-7-21-11)6-10(9)17(19)20/h3,5-6H,1,4,7H2,2H3/b13-8-


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