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2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-4-one

2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-4-one

Systemtic Name:2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-4-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-2-imino-5-[[5-(4-nitrophenyl)-2-furyl]methylene]thiazolidin-4-one
CAS Name:3-(1,3-benzodioxol-5-yl)-2-imino-5-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-4-thiazolidinone
IUPAC Name:3-(1,3-benzodioxol-5-yl)-2-imino-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-4-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-2-imino-5-[[5-(4-nitrophenyl)-2-furyl]methylene]thiazolidin-4-one
Formula: C21H13N3O6S
MolecularWeight: 435.40942
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-])SC3=N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-])SC3=N


InChI

InChI=1S/C21H13N3O6S/c22-21-23(14-5-7-17-18(9-14)29-11-28-17)20(25)19(31-21)10-15-6-8-16(30-15)12-1-3-13(4-2-12)24(26)27/h1-10,22H,11H2


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