N-ethenyl-1,3-benzothiazol-2-amine

Systemtic Name: N-ethenyl-1,3-benzothiazol-2-amine Openeye Name: N-vinyl-1,3-benzothiazol-2-amine CAS Name: N-ethenyl-1,3-benzothiazol-2-amine IUPAC Name: N-ethenyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(vinyl)amine Formula: C9H8N2S MolecularWeight: 176.23822

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Descriptors Computed from Structure

Canonical SMILES:

C=CNC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C9H8N2S/c1-2-10-9-11-7-5-3-4-6-8(7)12-9/h2-6H,1H2,(H,10,11)