(3E)-1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-(phenylmethylidene)indol-2-one

Systemtic Name: (3E)-1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-(phenylmethylidene)indol-2-one Openeye Name: (3E)-3-benzylidene-1-(5,6-dihydro-4H-1,3-thiazin-2-yl)indolin-2-one CAS Name: (3E)-1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-(phenylmethylene)-2-indolone IUPAC Name: (3E)-3-benzylidene-1-(5,6-dihydro-4H-1,3-thiazin-2-yl)indol-2-one Traditional Name: (3E)-3-benzal-1-(5,6-dihydro-4H-1,3-thiazin-2-yl)oxindole Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N2C3=CC=CC=C3C(=CC4=CC=CC=C4)C2=O

Isomeric SMILES

C1CN=C(SC1)N2C3=CC=CC=C3/C(=C\C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C19H16N2OS/c22-18-16(13-14-7-2-1-3-8-14)15-9-4-5-10-17(15)21(18)19-20-11-6-12-23-19/h1-5,7-10,13H,6,11-12H2/b16-13+