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

Systemtic Name: (3Z)-3-[(4-methylsulfanyl-2-oxidanyl-phenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Openeye Name: (3Z)-3-[(2-hydroxy-4-methylsulfanyl-phenyl)methylene]-4-(oxiran-2-ylmethoxy)indolin-2-one CAS Name: (3Z)-3-[[2-hydroxy-4-(methylthio)phenyl]methylidene]-4-(2-oxiranylmethoxy)-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-hydroxy-4-methylsulfanylphenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Traditional Name: (3Z)-4-glycidoxy-3-[2-hydroxy-4-(methylthio)benzylidene]oxindole Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)C=C2C3=C(C=CC=C3OCC4CO4)NC2=O)O

Isomeric SMILES

CSC1=CC(=C(C=C1)/C=C\2/C3=C(C=CC=C3OCC4CO4)NC2=O)O

InChI

InChI=1S/C19H17NO4S/c1-25-13-6-5-11(16(21)8-13)7-14-18-15(20-19(14)22)3-2-4-17(18)24-10-12-9-23-12/h2-8,12,21H,9-10H2,1H3,(H,20,22)/b14-7-