2-(4-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Openeye Name: 2-(4-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium CAS Name: 2-(4-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Traditional Name: 2-(4-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Formula: C19H18ClN2S+ MolecularWeight: 341.87762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=[N+]1CCCS2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(C2=[N+]1CCCS2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN2S/c1-14-18(15-8-10-16(20)11-9-15)22(17-6-3-2-4-7-17)19-21(14)12-5-13-23-19/h2-4,6-11H,5,12-13H2,1H3/q+1