N-(methylideneamino)-1,3-benzothiazol-2-amine

Systemtic Name: N-(methylideneamino)-1,3-benzothiazol-2-amine Openeye Name: N-(methyleneamino)-1,3-benzothiazol-2-amine CAS Name: N-(methyleneamino)-1,3-benzothiazol-2-amine IUPAC Name: N-(methylideneamino)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(methyleneamino)amine Formula: C8H7N3S MolecularWeight: 177.22628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=NNC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=NNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C8H7N3S/c1-9-11-8-10-6-4-2-3-5-7(6)12-8/h2-5H,1H2,(H,10,11)