(5-chloranyl-2-methylsulfonyl-pyrimidin-4-yl)-(2-methylindolizin-3-yl)methanone

Systemtic Name: (5-chloranyl-2-methylsulfonyl-pyrimidin-4-yl)-(2-methylindolizin-3-yl)methanone Openeye Name: (5-chloro-2-methylsulfonyl-pyrimidin-4-yl)-(2-methylindolizin-3-yl)methanone CAS Name: (5-chloro-2-methylsulfonyl-4-pyrimidinyl)-(2-methyl-3-indolizinyl)methanone IUPAC Name: (5-chloro-2-methylsulfonylpyrimidin-4-yl)-(2-methylindolizin-3-yl)methanone Traditional Name: (5-chloro-2-mesyl-pyrimidin-4-yl)-(2-methylindolizin-3-yl)methanone Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=NC(=NC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=NC(=NC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C15H12ClN3O3S/c1-9-7-10-5-3-4-6-19(10)13(9)14(20)12-11(16)8-17-15(18-12)23(2,21)22/h3-8H,1-2H3