5-(3-methoxyprop-2-ynyl)-1$l^{4},3,2-benzodithiazole 1-oxide

Systemtic Name: 5-(3-methoxyprop-2-ynyl)-1$l^{4},3,2-benzodithiazole 1-oxide Openeye Name: 5-(3-methoxyprop-2-ynyl)-1$l^{4},3,2-benzodithiazole 1-oxide CAS Name: 5-(3-methoxyprop-2-ynyl)-1$l^{4},3,2-benzodithiazole 1-oxide IUPAC Name: 5-(3-methoxyprop-2-ynyl)-1$l^{4},3,2-benzodithiazole 1-oxide Traditional Name: 5-(3-methoxyprop-2-ynyl)-1$l^{4},3,2-benzodithiazole 1-oxide Formula: C10H9NO2S2 MolecularWeight: 239.31396

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Descriptors Computed from Structure

Canonical SMILES:

COC#CCC1=CC2=C(C=C1)S(=O)NS2

Isomeric SMILES

COC#CCC1=CC2=C(C=C1)S(=O)NS2

InChI

InChI=1S/C10H9NO2S2/c1-13-6-2-3-8-4-5-10-9(7-8)14-11-15(10)12/h4-5,7,11H,3H2,1H3