3-cyclopentyl-5-[(9-methyl-4-oxidanylidene-2-thiomorpholin-4-yl-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-5-[(9-methyl-4-oxidanylidene-2-thiomorpholin-4-yl-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[(9-methyl-4-oxo-2-thiomorpholino-pyrido[1,2-a]pyrimidin-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[(9-methyl-4-oxo-2-thiomorpholin-4-yl-3-pyrido[1,2-a]pyrimidinyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[(9-methyl-4-oxo-2-thiomorpholin-4-ylpyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-[(4-keto-9-methyl-2-thiomorpholino-pyrido[1,2-a]pyrimidin-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C22H24N4O2S3 MolecularWeight: 472.64656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCSCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCSCC5

InChI

InChI=1S/C22H24N4O2S3/c1-14-5-4-8-25-18(14)23-19(24-9-11-30-12-10-24)16(20(25)27)13-17-21(28)26(22(29)31-17)15-6-2-3-7-15/h4-5,8,13,15H,2-3,6-7,9-12H2,1H3