3-(2-methylindolizin-3-yl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2-methylindolizin-3-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2-methylindolizin-3-yl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2-methyl-3-indolizinyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2-methylindolizin-3-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-methylindolizin-3-yl)-1,2-benzothiazole 1,1-dioxide Formula: C16H12N2O2S MolecularWeight: 296.34368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H12N2O2S/c1-11-10-12-6-4-5-9-18(12)16(11)15-13-7-2-3-8-14(13)21(19,20)17-15/h2-10H,1H3