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5-[(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-isopropyl-5-[(4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)methylidene]-3-propan-2-yl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-isopropyl-5-[(4-keto-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C21H17N3O3S2
MolecularWeight: 423.50798
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4)SC1=S


Isomeric SMILES

CC(C)N1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4)SC1=S


InChI

InChI=1S/C21H17N3O3S2/c1-13(2)24-20(26)16(29-21(24)28)12-15-18(27-14-8-4-3-5-9-14)22-17-10-6-7-11-23(17)19(15)25/h3-13H,1-2H3


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