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(5Z)-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione

(5Z)-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-3-isopropyl-5-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-3-propan-2-ylthiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-3-isopropyl-5-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]thiazolidine-2,4-quinone
Formula: C19H17N3O6S
MolecularWeight: 415.41978
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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-])OC)SC1=O


Isomeric SMILES

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


InChI

InChI=1S/C19H17N3O6S/c1-11(2)21-18(23)16(29-19(21)24)9-12-4-6-14(15(8-12)27-3)28-17-7-5-13(10-20-17)22(25)26/h4-11H,1-3H3/b16-9-


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