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

Systemtic Name: 5-ethyl-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide Openeye Name: 5-ethyl-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide CAS Name: 5-ethyl-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide IUPAC Name: 5-ethyl-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide Traditional Name: 5-ethyl-2-propargyl-1$l^{4},3,2-benzodithiazole 1-oxide Formula: C11H11NOS2 MolecularWeight: 237.34114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)S(=O)N(S2)CC#C

Isomeric SMILES

CCC1=CC2=C(C=C1)S(=O)N(S2)CC#C

InChI

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