5-[[(2-nitrophenyl)amino]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(2-nitrophenyl)amino]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-nitroanilino)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-nitroanilino)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-nitroanilino)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2-nitroanilino)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H16N4O4S MolecularWeight: 444.46254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3[N+](=O)[O-])C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3[N+](=O)[O-])C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C23H16N4O4S/c28-21-18(15-24-19-13-7-8-14-20(19)27(30)31)22(29)26(17-11-5-2-6-12-17)23(32)25(21)16-9-3-1-4-10-16/h1-15,24H