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

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-3-phenyl-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-[(2-oxoindol-3-yl)amino]-3-phenyl-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-[(2-oxo-3-indolyl)amino]-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-[(2-oxoindol-3-yl)amino]-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-phenyl-2-thioxo-imidazolidine-4,5-quinone Formula: C17H10N4O3S MolecularWeight: 350.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=O)N(C2=S)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=O)N(C2=S)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H10N4O3S/c22-14-13(11-8-4-5-9-12(11)18-14)19-21-16(24)15(23)20(17(21)25)10-6-2-1-3-7-10/h1-9H,(H,18,19,22)