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(2Z)-2-[3-methyl-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile

(2Z)-2-[3-methyl-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile

Systemtic Name:(2Z)-2-[3-methyl-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile
Openeye Name:(2Z)-2-[3-methyl-5-[(2-nitrophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-3-morpholino-3-oxo-propanenitrile
CAS Name:(2Z)-2-[3-methyl-5-[(2-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]-3-(4-morpholinyl)-3-oxopropanenitrile
IUPAC Name:(2Z)-2-[3-methyl-5-[(2-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxopropanenitrile
Traditional Name:(2Z)-3-keto-2-[4-keto-3-methyl-5-(2-nitrobenzylidene)thiazolidin-2-ylidene]-3-morpholino-propionitrile
Formula: C18H16N4O5S
MolecularWeight: 400.40844
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])SC1=C(C#N)C(=O)N3CCOCC3


Isomeric SMILES

CN\1C(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])S/C1=C(/C#N)\C(=O)N3CCOCC3


InChI

InChI=1S/C18H16N4O5S/c1-20-17(24)15(10-12-4-2-3-5-14(12)22(25)26)28-18(20)13(11-19)16(23)21-6-8-27-9-7-21/h2-5,10H,6-9H2,1H3/b15-10?,18-13-


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