1-methyl-2-(4-methylphenyl)-6-methylsulfonyl-imidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 1-methyl-2-(4-methylphenyl)-6-methylsulfonyl-imidazo[2,1-b][1,3]benzothiazole Openeye Name: 1-methyl-6-methylsulfonyl-2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazole CAS Name: 1-methyl-2-(4-methylphenyl)-6-methylsulfonylimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 1-methyl-2-(4-methylphenyl)-6-methylsulfonylimidazo[2,1-b][1,3]benzothiazole Traditional Name: 6-mesyl-1-methyl-2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazole Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C4=C(C=C(C=C4)S(=O)(=O)C)SC3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C4=C(C=C(C=C4)S(=O)(=O)C)SC3=N2)C

InChI

InChI=1S/C18H16N2O2S2/c1-11-4-6-13(7-5-11)17-12(2)20-15-9-8-14(24(3,21)22)10-16(15)23-18(20)19-17/h4-10H,1-3H3