6-bromanyl-7-(3-methylphenyl)-3-phenyl-4,8-dihydroimidazo[2,1-b][1,3,4]thiadiazin-5-ium

Systemtic Name: 6-bromanyl-7-(3-methylphenyl)-3-phenyl-4,8-dihydroimidazo[2,1-b][1,3,4]thiadiazin-5-ium Openeye Name: 6-bromo-7-(m-tolyl)-3-phenyl-4,8-dihydroimidazo[2,1-b][1,3,4]thiadiazin-5-ium CAS Name: 6-bromo-7-(3-methylphenyl)-3-phenyl-4,8-dihydroimidazo[2,1-b][1,3,4]thiadiazin-5-ium IUPAC Name: 6-bromo-7-(3-methylphenyl)-3-phenyl-4,8-dihydroimidazo[2,1-b][1,3,4]thiadiazin-5-ium Traditional Name: 6-bromo-7-(m-tolyl)-3-phenyl-4,8-dihydroimidazo[2,1-b][1,3,4]thiadiazin-5-ium Formula: C18H15BrN3S+ MolecularWeight: 385.3008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C([N+]3=C(N2)SC=C(N3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=C([N+]3=C(N2)SC=C(N3)C4=CC=CC=C4)Br

InChI

InChI=1S/C18H14BrN3S/c1-12-6-5-9-14(10-12)16-17(19)22-18(20-16)23-11-15(21-22)13-7-3-2-4-8-13/h2-11,21H,1H3/p+1