N-[(E)-ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-ethylideneamino]amine Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C=N/NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C9H9N3S/c1-2-10-12-9-11-7-5-3-4-6-8(7)13-9/h2-6H,1H3,(H,11,12)/b10-2+