(3E)-3-(1,3-benzothiazol-2-ylmethylidene)-5,6-bis(fluoranyl)-1H-indol-2-one

Systemtic Name: (3E)-3-(1,3-benzothiazol-2-ylmethylidene)-5,6-bis(fluoranyl)-1H-indol-2-one Openeye Name: (3E)-3-(1,3-benzothiazol-2-ylmethylene)-5,6-difluoro-indolin-2-one CAS Name: (3E)-3-(1,3-benzothiazol-2-ylmethylidene)-5,6-difluoro-1H-indol-2-one IUPAC Name: (3E)-3-(1,3-benzothiazol-2-ylmethylidene)-5,6-difluoro-1H-indol-2-one Traditional Name: (3E)-3-(1,3-benzothiazol-2-ylmethylene)-5,6-difluoro-oxindole Formula: C16H8F2N2OS MolecularWeight: 314.309326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=C3C4=CC(=C(C=C4NC3=O)F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/3\C4=CC(=C(C=C4NC3=O)F)F

InChI

InChI=1S/C16H8F2N2OS/c17-10-5-8-9(16(21)20-13(8)7-11(10)18)6-15-19-12-3-1-2-4-14(12)22-15/h1-7H,(H,20,21)/b9-6+