ethyl 2-[2-oxidanylidene-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-oxidanylidene-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-3-(5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)indol-1-yl]acetate Traditional Name: 2-[2-keto-3-(5-keto-2-thioxo-imidazolidin-4-ylidene)indolin-1-yl]acetic acid ethyl ester Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=C3C(=O)NC(=S)N3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=C3C(=O)NC(=S)N3)C1=O

InChI

InChI=1S/C15H13N3O4S/c1-2-22-10(19)7-18-9-6-4-3-5-8(9)11(14(18)21)12-13(20)17-15(23)16-12/h3-6H,2,7H2,1H3,(H2,16,17,20,23)