3-(4-methylphenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium

Systemtic Name: 3-(4-methylphenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium Openeye Name: 3-(p-tolyl)-6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium CAS Name: 3-(4-methylphenyl)-6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium IUPAC Name: 3-(4-methylphenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium Traditional Name: 3-(p-tolyl)-6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium Formula: C12H13N2S+ MolecularWeight: 217.31002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=[N+]2CCN3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=[N+]2CCN3

InChI

InChI=1S/C12H12N2S/c1-9-2-4-10(5-3-9)11-8-15-12-13-6-7-14(11)12/h2-5,8H,6-7H2,1H3/p+1