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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)ethanimine
Openeye Name:N-(1,3-benzothiazol-2-yl)ethanimine
CAS Name:N-(1,3-benzothiazol-2-yl)ethanimine
IUPAC Name:N-(1,3-benzothiazol-2-yl)ethanimine
Traditional Name:(E)-1,3-benzothiazol-2-yl(ethylidene)amine
Formula: C9H8N2S
MolecularWeight: 176.23822
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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=NC2=CC=CC=C2S1


Isomeric SMILES

C/C=N/C1=NC2=CC=CC=C2S1


InChI

InChI=1S/C9H8N2S/c1-2-10-9-11-7-5-3-4-6-8(7)12-9/h2-6H,1H3/b10-2+


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