5-(3-bromophenyl)-3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(3-bromophenyl)-3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(3-bromophenyl)-3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(3-bromophenyl)-3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(3-bromophenyl)-3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(3-bromophenyl)-3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCSC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCSC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H18BrN3O3S/c1-20(13-5-4-6-14(21)11-13)18(26)24(19(27)22-20)12-17(25)23-9-10-28-16-8-3-2-7-15(16)23/h2-8,11H,9-10,12H2,1H3,(H,22,27)