1-ethanoyl-7-ethyl-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)indol-2-one

Systemtic Name: 1-ethanoyl-7-ethyl-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)indol-2-one Openeye Name: 1-acetyl-7-ethyl-3-(5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-2-one CAS Name: 1-acetyl-7-ethyl-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-2-indolone IUPAC Name: 1-acetyl-7-ethyl-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)indol-2-one Traditional Name: 1-acetyl-7-ethyl-3-(5-keto-2-thioxo-imidazolidin-4-ylidene)oxindole Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C(=O)C2=C3C(=O)NC(=S)N3)C(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C(=O)C2=C3C(=O)NC(=S)N3)C(=O)C

InChI

InChI=1S/C15H13N3O3S/c1-3-8-5-4-6-9-10(11-13(20)17-15(22)16-11)14(21)18(7(2)19)12(8)9/h4-6H,3H2,1-2H3,(H2,16,17,20,22)