2-[(E)-3-chloranylprop-1-enyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-3-chloranylprop-1-enyl]-1,3-benzothiazole Openeye Name: 2-[(E)-3-chloroprop-1-enyl]-1,3-benzothiazole CAS Name: 2-[(E)-3-chloroprop-1-enyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-3-chloroprop-1-enyl]-1,3-benzothiazole Traditional Name: 2-[(E)-3-chloroprop-1-enyl]-1,3-benzothiazole Formula: C10H8ClNS MolecularWeight: 209.69522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CCCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/CCl

InChI

InChI=1S/C10H8ClNS/c11-7-3-6-10-12-8-4-1-2-5-9(8)13-10/h1-6H,7H2/b6-3+