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

Systemtic Name: (3Z)-5-bromanyl-3-[1-(4-ethoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[1-(4-ethoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-(5-keto-1-p-phenetyl-2-thioxo-imidazolidin-4-ylidene)oxindole Formula: C19H14BrN3O3S MolecularWeight: 444.30176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/3\C4=C(C=CC(=C4)Br)NC3=O)/NC2=S

InChI

InChI=1S/C19H14BrN3O3S/c1-2-26-12-6-4-11(5-7-12)23-18(25)16(22-19(23)27)15-13-9-10(20)3-8-14(13)21-17(15)24/h3-9H,2H2,1H3,(H,21,24)(H,22,27)/b16-15-