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(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-nitrophenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-nitrophenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-nitrophenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-(3-nitrobenzoyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[(3-nitrophenyl)-oxomethyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-nitrobenzoyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-(3-nitrobenzoyl)-5-piperonylidene-2-thioxo-thiazolidin-4-one
Formula: C18H10N2O6S2
MolecularWeight: 414.4118
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C18H10N2O6S2/c21-16(11-2-1-3-12(8-11)20(23)24)19-17(22)15(28-18(19)27)7-10-4-5-13-14(6-10)26-9-25-13/h1-8H,9H2/b15-7+


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