5-[(4-bromophenyl)hydrazinylidene]-1-(4-iodophenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(4-bromophenyl)hydrazinylidene]-1-(4-iodophenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-bromophenyl)hydrazono]-1-(4-iodophenyl)-3-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-bromophenyl)hydrazinylidene]-1-(4-iodophenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-bromophenyl)hydrazinylidene]-1-(4-iodophenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-bromophenyl)hydrazono]-1-(4-iodophenyl)-3-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H16BrIN4O3S MolecularWeight: 635.27161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=S)C4=CC=C(C=C4)I

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=S)C4=CC=C(C=C4)I

InChI

InChI=1S/C23H16BrIN4O3S/c1-32-19-12-10-18(11-13-19)29-22(31)20(27-26-16-6-2-14(24)3-7-16)21(30)28(23(29)33)17-8-4-15(25)5-9-17/h2-13,26H,1H3