1-(4-bromophenyl)-3-[(2-oxidanylideneindol-3-yl)amino]-2-sulfanylidene-imidazolidine-4,5-dione

Systemtic Name: 1-(4-bromophenyl)-3-[(2-oxidanylideneindol-3-yl)amino]-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-(4-bromophenyl)-3-[(2-oxoindol-3-yl)amino]-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-(4-bromophenyl)-3-[(2-oxo-3-indolyl)amino]-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-(4-bromophenyl)-3-[(2-oxoindol-3-yl)amino]-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-(4-bromophenyl)-3-[(2-ketoindol-3-yl)amino]-2-thioxo-imidazolidine-4,5-quinone Formula: C17H9BrN4O3S MolecularWeight: 429.24736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN3C(=O)C(=O)N(C3=S)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NN3C(=O)C(=O)N(C3=S)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H9BrN4O3S/c18-9-5-7-10(8-6-9)21-15(24)16(25)22(17(21)26)20-13-11-3-1-2-4-12(11)19-14(13)23/h1-8H,(H,19,20,23)