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

Systemtic Name: 5-[(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylene]-3-pentyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[(4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)methylidene]-3-pentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-amyl-5-[(4-keto-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4)SC1=S

InChI

InChI=1S/C23H21N3O3S2/c1-2-3-8-14-26-22(28)18(31-23(26)30)15-17-20(29-16-10-5-4-6-11-16)24-19-12-7-9-13-25(19)21(17)27/h4-7,9-13,15H,2-3,8,14H2,1H3