(3E)-1-methyl-3-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)indol-2-one

Systemtic Name: (3E)-1-methyl-3-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)indol-2-one Openeye Name: (3E)-1-methyl-3-(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)indolin-2-one CAS Name: (3E)-1-methyl-3-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)-2-indolone IUPAC Name: (3E)-1-methyl-3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)indol-2-one Traditional Name: (3E)-3-(5-keto-1-phenyl-2-thioxo-imidazolidin-4-ylidene)-1-methyl-oxindole Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)N3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\3/C(=O)N(C(=S)N3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C18H13N3O2S/c1-20-13-10-6-5-9-12(13)14(16(20)22)15-17(23)21(18(24)19-15)11-7-3-2-4-8-11/h2-10H,1H3,(H,19,24)/b15-14+