2-[2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]ethanenitrile

Systemtic Name: 2-[2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]ethanenitrile Openeye Name: 2-(2-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)acetonitrile CAS Name: 2-(2-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)acetonitrile IUPAC Name: 2-(2-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)acetonitrile Traditional Name: 2-(1,1-diketo-2-methyl-1$l^{6},2,4-benzothiadiazin-3-yl)acetonitrile Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2S1(=O)=O)CC#N

Isomeric SMILES

CN1C(=NC2=CC=CC=C2S1(=O)=O)CC#N

InChI

InChI=1S/C10H9N3O2S/c1-13-10(6-7-11)12-8-4-2-3-5-9(8)16(13,14)15/h2-5H,6H2,1H3