(3Z)-3-[(4-methylsulfinyl-2-oxidanyl-phenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-methylsulfinyl-2-oxidanyl-phenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Openeye Name: (3Z)-3-[(2-hydroxy-4-methylsulfinyl-phenyl)methylene]-4-(oxiran-2-ylmethoxy)indolin-2-one CAS Name: (3Z)-3-[(2-hydroxy-4-methylsulfinylphenyl)methylidene]-4-(2-oxiranylmethoxy)-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-hydroxy-4-methylsulfinylphenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Traditional Name: (3Z)-4-glycidoxy-3-(2-hydroxy-4-methylsulfinyl-benzylidene)oxindole Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC(=C(C=C1)C=C2C3=C(C=CC=C3OCC4CO4)NC2=O)O

Isomeric SMILES

CS(=O)C1=CC(=C(C=C1)/C=C\2/C3=C(C=CC=C3OCC4CO4)NC2=O)O

InChI

InChI=1S/C19H17NO5S/c1-26(23)13-6-5-11(16(21)8-13)7-14-18-15(20-19(14)22)3-2-4-17(18)25-10-12-9-24-12/h2-8,12,21H,9-10H2,1H3,(H,20,22)/b14-7-