3-[2-methyl-1-(4-methylcyclohexen-1-yl)indolizin-3-yl]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-[2-methyl-1-(4-methylcyclohexen-1-yl)indolizin-3-yl]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[2-methyl-1-(4-methylcyclohexen-1-yl)indolizin-3-yl]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[2-methyl-1-(4-methyl-1-cyclohexenyl)-3-indolizinyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[2-methyl-1-(4-methylcyclohexen-1-yl)indolizin-3-yl]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[2-methyl-1-(4-methylcyclohexen-1-yl)indolizin-3-yl]-1,2-benzothiazole 1,1-dioxide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC1)C2=C3C=CC=CN3C(=C2C)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

CC1CCC(=CC1)C2=C3C=CC=CN3C(=C2C)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H22N2O2S/c1-15-10-12-17(13-11-15)21-16(2)23(25-14-6-5-8-19(21)25)22-18-7-3-4-9-20(18)28(26,27)24-22/h3-9,12,14-15H,10-11,13H2,1-2H3