3-methyl-2-[(E)-prop-1-enyl]-1,3-benzothiazol-3-ium

Systemtic Name: 3-methyl-2-[(E)-prop-1-enyl]-1,3-benzothiazol-3-ium Openeye Name: 3-methyl-2-[(E)-prop-1-enyl]-1,3-benzothiazol-3-ium CAS Name: 3-methyl-2-[(E)-prop-1-enyl]-1,3-benzothiazol-3-ium IUPAC Name: 3-methyl-2-[(E)-prop-1-enyl]-1,3-benzothiazol-3-ium Traditional Name: 3-methyl-2-[(E)-prop-1-enyl]-1,3-benzothiazol-3-ium Formula: C11H12NS+ MolecularWeight: 190.28468

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=[N+](C2=CC=CC=C2S1)C

Isomeric SMILES

C/C=C/C1=[N+](C2=CC=CC=C2S1)C

InChI

InChI=1S/C11H12NS/c1-3-6-11-12(2)9-7-4-5-8-10(9)13-11/h3-8H,1-2H3/q+1/b6-3+