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

Systemtic Name: N-[(E)-propylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-propylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-propylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-propylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-propylideneamino]amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC1=NC2=CC=CC=C2S1

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3S/c1-2-7-11-13-10-12-8-5-3-4-6-9(8)14-10/h3-7H,2H2,1H3,(H,12,13)/b11-7+