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

Systemtic Name: 1-(4-methylphenyl)-3-thiophen-2-yl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Openeye Name: 1-(p-tolyl)-3-(2-thienyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium CAS Name: 1-(4-methylphenyl)-3-thiophen-2-yl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium IUPAC Name: 1-(4-methylphenyl)-3-thiophen-2-yl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Traditional Name: 1-(p-tolyl)-3-(2-thienyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Formula: C17H17N2S2+ MolecularWeight: 313.46028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C([N+]3=C2SCCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C([N+]3=C2SCCC3)C4=CC=CS4

InChI

InChI=1S/C17H17N2S2/c1-13-5-7-14(8-6-13)19-12-15(16-4-2-10-20-16)18-9-3-11-21-17(18)19/h2,4-8,10,12H,3,9,11H2,1H3/q+1