(3Z)-3-[1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[1-(4-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]indolin-2-one CAS Name: (3Z)-3-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[5-keto-1-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-ylidene]oxindole Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/3\C4=CC=CC=C4NC3=O)/NC2=S

InChI

InChI=1S/C18H13N3O3S/c1-24-11-8-6-10(7-9-11)21-17(23)15(20-18(21)25)14-12-4-2-3-5-13(12)19-16(14)22/h2-9H,1H3,(H,19,22)(H,20,25)/b15-14-