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(2Z)-5-(2-chloranyl-4-nitro-2H-1,3-thiazol-3-yl)-4,4-dimethyl-3-oxidanylidene-2-(phenacyloxymethylidene)pentanenitrile

(2Z)-5-(2-chloranyl-4-nitro-2H-1,3-thiazol-3-yl)-4,4-dimethyl-3-oxidanylidene-2-(phenacyloxymethylidene)pentanenitrile

Systemtic Name:(2Z)-5-(2-chloranyl-4-nitro-2H-1,3-thiazol-3-yl)-4,4-dimethyl-3-oxidanylidene-2-(phenacyloxymethylidene)pentanenitrile
Openeye Name:(2Z)-5-(2-chloro-4-nitro-2H-thiazol-3-yl)-4,4-dimethyl-3-oxo-2-(phenacyloxymethylene)pentanenitrile
CAS Name:(2Z)-5-(2-chloro-4-nitro-2H-thiazol-3-yl)-4,4-dimethyl-3-oxo-2-(phenacyloxymethylidene)pentanenitrile
IUPAC Name:(2Z)-5-(2-chloro-4-nitro-2H-1,3-thiazol-3-yl)-4,4-dimethyl-3-oxo-2-(phenacyloxymethylidene)pentanenitrile
Traditional Name:(Z)-2-[3-(2-chloro-4-nitro-4-thiazolin-3-yl)-2,2-dimethyl-propanoyl]-3-phenacyloxy-acrylonitrile
Formula: C19H18ClN3O5S
MolecularWeight: 435.88132
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(SC=C1[N+](=O)[O-])Cl)C(=O)C(=COCC(=O)C2=CC=CC=C2)C#N


Isomeric SMILES

CC(C)(CN1C(SC=C1[N+](=O)[O-])Cl)C(=O)/C(=C\OCC(=O)C2=CC=CC=C2)/C#N


InChI

InChI=1S/C19H18ClN3O5S/c1-19(2,12-22-16(23(26)27)11-29-18(22)20)17(25)14(8-21)9-28-10-15(24)13-6-4-3-5-7-13/h3-7,9,11,18H,10,12H2,1-2H3/b14-9-


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