3-[2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylethyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylethyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanylethyl]-1H-quinazoline-2,4-dione CAS Name: 3-[2-[[2-(4-bromophenyl)-2-oxoethyl]thio]ethyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[2-[2-(4-bromophenyl)-2-oxoethyl]sulfanylethyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]ethyl]-1H-quinazoline-2,4-quinone Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCSCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCSCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3S/c19-13-7-5-12(6-8-13)16(22)11-25-10-9-21-17(23)14-3-1-2-4-15(14)20-18(21)24/h1-8H,9-11H2,(H,20,24)