2-(2-pyridin-4-ylethyl)-1$l^{4},3,2-benzodithiazole 1-oxide

Systemtic Name: 2-(2-pyridin-4-ylethyl)-1$l^{4},3,2-benzodithiazole 1-oxide Openeye Name: 2-[2-(4-pyridyl)ethyl]-1$l^{4},3,2-benzodithiazole 1-oxide CAS Name: 2-(2-pyridin-4-ylethyl)-1$l^{4},3,2-benzodithiazole 1-oxide IUPAC Name: 2-(2-pyridin-4-ylethyl)-1$l^{4},3,2-benzodithiazole 1-oxide Traditional Name: 2-[2-(4-pyridyl)ethyl]-1$l^{4},3,2-benzodithiazole 1-oxide Formula: C13H12N2OS2 MolecularWeight: 276.37718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SN(S2=O)CCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)SN(S2=O)CCC3=CC=NC=C3

InChI

InChI=1S/C13H12N2OS2/c16-18-13-4-2-1-3-12(13)17-15(18)10-7-11-5-8-14-9-6-11/h1-6,8-9H,7,10H2