5-methyl-3-prop-2-enyl-1,3-benzothiazol-3-ium

Systemtic Name: 5-methyl-3-prop-2-enyl-1,3-benzothiazol-3-ium Openeye Name: 3-allyl-5-methyl-1,3-benzothiazol-3-ium CAS Name: 5-methyl-3-prop-2-enyl-1,3-benzothiazol-3-ium IUPAC Name: 5-methyl-3-prop-2-enyl-1,3-benzothiazol-3-ium Traditional Name: 3-allyl-5-methyl-1,3-benzothiazol-3-ium Formula: C11H12NS+ MolecularWeight: 190.28468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC=[N+]2CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)SC=[N+]2CC=C

InChI

InChI=1S/C11H12NS/c1-3-6-12-8-13-11-5-4-9(2)7-10(11)12/h3-5,7-8H,1,6H2,2H3/q+1