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N-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-naphthalen-2-yl-ethanimine

N-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-naphthalen-2-yl-ethanimine

Systemtic Name:N-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-naphthalen-2-yl-ethanimine
Openeye Name:N-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-(2-naphthyl)ethanimine
CAS Name:N-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-(2-naphthalenyl)ethanimine
IUPAC Name:N-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-naphthalen-2-ylethanimine
Traditional Name:(E)-2,3-dihydro-1,3-benzothiazol-2-yl-[1-(2-naphthyl)ethylidene]amine
Formula: C19H16N2S
MolecularWeight: 304.40874
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1NC2=CC=CC=C2S1)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C/C(=N\C1NC2=CC=CC=C2S1)/C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C19H16N2S/c1-13(15-11-10-14-6-2-3-7-16(14)12-15)20-19-21-17-8-4-5-9-18(17)22-19/h2-12,19,21H,1H3/b20-13+


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