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

Systemtic Name: N-(1,3-benzothiazol-2-yl)methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)methanimine Traditional Name: 1,3-benzothiazol-2-yl(methylene)amine Formula: C8H6N2S MolecularWeight: 162.21164

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C8H6N2S/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H2