1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-cyclohexyl-2-sulfanylidene-imidazolidine-4,5-dione

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-cyclohexyl-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-cyclohexyl-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-cyclohexyl-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-cyclohexyl-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-cyclohexyl-2-thioxo-imidazolidine-4,5-quinone Formula: C17H15BrN4O3S MolecularWeight: 435.295

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=O)N(C2=S)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=O)N(C2=S)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C17H15BrN4O3S/c18-9-6-7-12-11(8-9)13(14(23)19-12)20-22-16(25)15(24)21(17(22)26)10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,19,20,23)