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(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name:(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate
Openeye Name:(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-oxothiazolidin-3-yl)acetate
CAS Name:2-(4-oxo-3-thiazolidinyl)acetic acid (9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester
IUPAC Name:(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-oxo-1,3-thiazolidin-3-yl)acetate
Traditional Name:2-(4-ketothiazolidin-3-yl)acetic acid (4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester
Formula: C15H15N3O4S
MolecularWeight: 333.3623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)CN3CSCC3=O


Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)CN3CSCC3=O


InChI

InChI=1S/C15H15N3O4S/c1-10-3-2-4-18-12(19)5-11(16-15(10)18)7-22-14(21)6-17-9-23-8-13(17)20/h2-5H,6-9H2,1H3


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