5-(2-nitrophenyl)sulfanyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-nitrophenyl)sulfanyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-nitrophenyl)sulfanyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-nitrophenyl)thio]-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-nitrophenyl)sulfanyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-nitrophenyl)thio]-1,3-diphenyl-barbituric acid Formula: C22H15N3O5S MolecularWeight: 433.4366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5S/c26-20-19(31-18-14-8-7-13-17(18)25(29)30)21(27)24(16-11-5-2-6-12-16)22(28)23(20)15-9-3-1-4-10-15/h1-14,19H