N-[3-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[3-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[3-(2-nitrophenyl)-4-phenyl-thiazol-2-ylidene]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[3-(2-nitrophenyl)-4-phenyl-2-thiazolylidene]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[3-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-[3-(2-nitrophenyl)-4-phenyl-4-thiazolin-2-ylidene]-1H-pyrimidine-6-carboxamide Formula: C20H13N5O5S MolecularWeight: 435.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC(=O)NC(=O)N3)N2C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC(=O)NC(=O)N3)N2C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O5S/c26-17-10-13(21-19(28)22-17)18(27)23-20-24(14-8-4-5-9-15(14)25(29)30)16(11-31-20)12-6-2-1-3-7-12/h1-11H,(H2,21,22,26,28)