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

Systemtic Name: 3-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[1-(1-cyclohexenyl)-2-methyl-3-indolizinyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[1-(cyclohexen-1-yl)-2-methylindolizin-3-yl]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-1,2-benzothiazole 1,1-dioxide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H20N2O2S/c1-15-20(16-9-3-2-4-10-16)18-12-7-8-14-24(18)22(15)21-17-11-5-6-13-19(17)27(25,26)23-21/h5-9,11-14H,2-4,10H2,1H3