2-(4-nitrophenyl)-3-pyrimidin-2-yl-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-nitrophenyl)-3-pyrimidin-2-yl-1,3-thiazolidin-4-one Openeye Name: 2-(4-nitrophenyl)-3-pyrimidin-2-yl-thiazolidin-4-one CAS Name: 2-(4-nitrophenyl)-3-(2-pyrimidinyl)-4-thiazolidinone IUPAC Name: 2-(4-nitrophenyl)-3-pyrimidin-2-yl-1,3-thiazolidin-4-one Traditional Name: 2-(4-nitrophenyl)-3-(2-pyrimidyl)thiazolidin-4-one Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=CC=N3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=CC=N3

InChI

InChI=1S/C13H10N4O3S/c18-11-8-21-12(16(11)13-14-6-1-7-15-13)9-2-4-10(5-3-9)17(19)20/h1-7,12H,8H2