lithium 1-(phenylsulfonyl)-2H-pyrrolo[3,2-c]pyridin-2-ide

Systemtic Name: lithium 1-(phenylsulfonyl)-2H-pyrrolo[3,2-c]pyridin-2-ide Openeye Name: lithium 1-(benzenesulfonyl)-2H-pyrrolo[3,2-c]pyridin-2-ide CAS Name: lithium 1-(benzenesulfonyl)-2H-pyrrolo[3,2-c]pyridin-2-ide IUPAC Name: lithium 1-(benzenesulfonyl)-2H-pyrrolo[3,2-c]pyridin-2-ide Traditional Name: lithium 1-besyl-2H-pyrrolo[3,2-c]pyridin-2-ide Formula: C13H9LiN2O2S MolecularWeight: 264.22876

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)S(=O)(=O)N2[C-]=CC3=C2C=CN=C3

Isomeric SMILES

[Li+].C1=CC=C(C=C1)S(=O)(=O)N2[C-]=CC3=C2C=CN=C3

InChI

InChI=1S/C13H9N2O2S.Li/c16-18(17,12-4-2-1-3-5-12)15-9-7-11-10-14-8-6-13(11)15;/h1-8,10H;/q-1;+1