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2-[3-(4-chlorophenyl)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile

2-[3-(4-chlorophenyl)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile

Systemtic Name:2-[3-(4-chlorophenyl)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile
Openeye Name:2-[3-(4-chlorophenyl)-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]-3-morpholino-3-oxo-propanenitrile
CAS Name:2-[3-(4-chlorophenyl)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]-3-(4-morpholinyl)-3-oxopropanenitrile
IUPAC Name:2-[3-(4-chlorophenyl)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxopropanenitrile
Traditional Name:2-[3-(4-chlorophenyl)-4-keto-5-(2-thenylidene)thiazolidin-2-ylidene]-3-keto-3-morpholino-propionitrile
Formula: C21H16ClN3O3S2
MolecularWeight: 457.95304
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=C2N(C(=O)C(=CC3=CC=CS3)S2)C4=CC=C(C=C4)Cl)C#N


Isomeric SMILES

C1COCCN1C(=O)C(=C2N(C(=O)C(=CC3=CC=CS3)S2)C4=CC=C(C=C4)Cl)C#N


InChI

InChI=1S/C21H16ClN3O3S2/c22-14-3-5-15(6-4-14)25-20(27)18(12-16-2-1-11-29-16)30-21(25)17(13-23)19(26)24-7-9-28-10-8-24/h1-6,11-12H,7-10H2


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