2-[(E)-prop-1-enyl]benzo[g][1,3]benzothiazole

Systemtic Name: 2-[(E)-prop-1-enyl]benzo[g][1,3]benzothiazole Openeye Name: 2-[(E)-prop-1-enyl]benzo[g][1,3]benzothiazole CAS Name: 2-[(E)-prop-1-enyl]benzo[g][1,3]benzothiazole IUPAC Name: 2-[(E)-prop-1-enyl]benzo[g][1,3]benzothiazole Traditional Name: 2-[(E)-prop-1-enyl]benzo[g][1,3]benzothiazole Formula: C14H11NS MolecularWeight: 225.30884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC2=C(S1)C3=CC=CC=C3C=C2

Isomeric SMILES

C/C=C/C1=NC2=C(S1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H11NS/c1-2-5-13-15-12-9-8-10-6-3-4-7-11(10)14(12)16-13/h2-9H,1H3/b5-2+