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(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-nitrophenyl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(3-nitrobenzylidene)-3-piperonyl-2-thioxo-4-imidazolidinone
Formula: C18H13N3O5S
MolecularWeight: 383.37792
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])NC3=S


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/NC3=S


InChI

InChI=1S/C18H13N3O5S/c22-17-14(7-11-2-1-3-13(6-11)21(23)24)19-18(27)20(17)9-12-4-5-15-16(8-12)26-10-25-15/h1-8H,9-10H2,(H,19,27)/b14-7-


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