6-methyl-3-prop-2-ynyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium

Systemtic Name: 6-methyl-3-prop-2-ynyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium Openeye Name: 6-methyl-3-prop-2-ynyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium CAS Name: 6-methyl-3-prop-2-ynyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium IUPAC Name: 6-methyl-3-prop-2-ynyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium Traditional Name: 6-methyl-3-propargyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium Formula: C13H13N2S+ MolecularWeight: 229.32072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CC[N+](=C3S2)CC#C

Isomeric SMILES

CC1=CC2=C(C=C1)N3CC[N+](=C3S2)CC#C

InChI

InChI=1S/C13H13N2S/c1-3-6-14-7-8-15-11-5-4-10(2)9-12(11)16-13(14)15/h1,4-5,9H,6-8H2,2H3/q+1