(3E)-1-(4,5-dihydro-1,3-thiazol-2-yl)-3-(phenylmethylidene)indol-2-one

Systemtic Name: (3E)-1-(4,5-dihydro-1,3-thiazol-2-yl)-3-(phenylmethylidene)indol-2-one Openeye Name: (3E)-3-benzylidene-1-(4,5-dihydrothiazol-2-yl)indolin-2-one CAS Name: (3E)-1-(4,5-dihydrothiazol-2-yl)-3-(phenylmethylene)-2-indolone IUPAC Name: (3E)-3-benzylidene-1-(4,5-dihydro-1,3-thiazol-2-yl)indol-2-one Traditional Name: (3E)-3-benzal-1-(2-thiazolin-2-yl)oxindole Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)N2C3=CC=CC=C3C(=CC4=CC=CC=C4)C2=O

Isomeric SMILES

C1CSC(=N1)N2C3=CC=CC=C3/C(=C\C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C18H14N2OS/c21-17-15(12-13-6-2-1-3-7-13)14-8-4-5-9-16(14)20(17)18-19-10-11-22-18/h1-9,12H,10-11H2/b15-12+