N-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-1,3-thiazol-2-amine Openeye Name: N-[(E)-2-(1H-benzimidazol-2-yl)vinyl]thiazol-2-amine CAS Name: N-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-2-thiazolamine IUPAC Name: N-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-1,3-thiazol-2-amine Traditional Name: [(E)-2-(1H-benzimidazol-2-yl)vinyl]-thiazol-2-yl-amine Formula: C12H10N4S MolecularWeight: 242.2996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=CNC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C=C/NC3=NC=CS3

InChI

InChI=1S/C12H10N4S/c1-2-4-10-9(3-1)15-11(16-10)5-6-13-12-14-7-8-17-12/h1-8H,(H,13,14)(H,15,16)/b6-5+