6-ethyl-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide

Systemtic Name: 6-ethyl-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide Openeye Name: 6-ethyl-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide CAS Name: 6-ethyl-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide IUPAC Name: 6-ethyl-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide Traditional Name: 6-ethyl-2-propargyl-1$l^{4},3,2-benzodithiazole 1-oxide Formula: C11H11NOS2 MolecularWeight: 237.34114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)SN(S2=O)CC#C

Isomeric SMILES

CCC1=CC2=C(C=C1)SN(S2=O)CC#C

InChI

InChI=1S/C11H11NOS2/c1-3-7-12-14-10-6-5-9(4-2)8-11(10)15(12)13/h1,5-6,8H,4,7H2,2H3