1-methyl-3-(5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-ylidene)indol-2-one

Systemtic Name: 1-methyl-3-(5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-ylidene)indol-2-one Openeye Name: 3-(1-allyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)-1-methyl-indolin-2-one CAS Name: 1-methyl-3-(5-oxo-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinylidene)-2-indolone IUPAC Name: 1-methyl-3-(5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-ylidene)indol-2-one Traditional Name: 3-(1-allyl-5-keto-2-thioxo-imidazolidin-4-ylidene)-1-methyl-oxindole Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)N3)CC=C)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)N3)CC=C)C1=O

InChI

InChI=1S/C15H13N3O2S/c1-3-8-18-14(20)12(16-15(18)21)11-9-6-4-5-7-10(9)17(2)13(11)19/h3-7H,1,8H2,2H3,(H,16,21)