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(5E)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione

(5E)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-3-isopropyl-5-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]thiazolidine-2,4-dione
CAS Name:(5E)-5-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-3-propan-2-ylthiazolidine-2,4-dione
IUPAC Name:(5E)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-3-isopropyl-5-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]thiazolidine-2,4-quinone
Formula: C18H15N3O5S
MolecularWeight: 385.3938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])SC1=O


Isomeric SMILES

CC(C)N1C(=O)/C(=C\C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])/SC1=O


InChI

InChI=1S/C18H15N3O5S/c1-11(2)20-17(22)15(27-18(20)23)9-12-3-6-14(7-4-12)26-16-8-5-13(10-19-16)21(24)25/h3-11H,1-2H3/b15-9+


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