2-pentan-3-yl-1$l^{4},3,2-benzodithiazole 1-oxide

Systemtic Name: 2-pentan-3-yl-1$l^{4},3,2-benzodithiazole 1-oxide Openeye Name: 2-(1-ethylpropyl)-1$l^{4},3,2-benzodithiazole 1-oxide CAS Name: 2-pentan-3-yl-1$l^{4},3,2-benzodithiazole 1-oxide IUPAC Name: 2-pentan-3-yl-1$l^{4},3,2-benzodithiazole 1-oxide Traditional Name: 2-(1-ethylpropyl)-1$l^{4},3,2-benzodithiazole 1-oxide Formula: C11H15NOS2 MolecularWeight: 241.3729

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1SC2=CC=CC=C2S1=O

Isomeric SMILES

CCC(CC)N1SC2=CC=CC=C2S1=O

InChI

InChI=1S/C11H15NOS2/c1-3-9(4-2)12-14-10-7-5-6-8-11(10)15(12)13/h5-9H,3-4H2,1-2H3