(3E)-3-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylene]indolin-2-one CAS Name: (3E)-3-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylene]oxindole Formula: C20H12N2O2S MolecularWeight: 344.38648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=C(O3)C4=NC5=CC=CC=C5S4)/C(=O)N2

InChI

InChI=1S/C20H12N2O2S/c23-19-14(13-5-1-2-6-15(13)21-19)11-12-9-10-17(24-12)20-22-16-7-3-4-8-18(16)25-20/h1-11H,(H,21,23)/b14-11+