ethyl 2-[1-[3-[(Z)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-[3-[(Z)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[3-[(Z)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[3-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-3-oxo-2-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[3-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[3-[(Z)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl]-3-keto-piperazin-2-yl]acetic acid ethyl ester Formula: C23H25N5O5S2 MolecularWeight: 515.6051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCNC(=O)C4CC(=O)OCC)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/C2=C(N=C3C(=CC=CN3C2=O)C)N4CCNC(=O)C4CC(=O)OCC)/SC1=S

InChI

InChI=1S/C23H25N5O5S2/c1-4-26-22(32)16(35-23(26)34)11-14-19(25-18-13(3)7-6-9-28(18)21(14)31)27-10-8-24-20(30)15(27)12-17(29)33-5-2/h6-7,9,11,15H,4-5,8,10,12H2,1-3H3,(H,24,30)/b16-11-