3-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-1,3-thiazolidine

Systemtic Name: 3-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-1,3-thiazolidine Openeye Name: 3-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]thiazolidine CAS Name: 3-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-4-pyrimidinyl]thiazolidine IUPAC Name: 3-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitropyrimidin-4-yl]-1,3-thiazolidine Traditional Name: 3-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]thiazolidine Formula: C18H18ClN5O2S MolecularWeight: 403.88582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)C3=C(C(=NC=N3)N4CCSC4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)C3=C(C(=NC=N3)N4CCSC4)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN5O2S/c19-15-3-1-13(2-4-15)14-5-7-22(8-6-14)17-16(24(25)26)18(21-11-20-17)23-9-10-27-12-23/h1-5,11H,6-10,12H2