2-[1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-3-yl]ethanal

Systemtic Name: 2-[1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-3-yl]ethanal Openeye Name: 2-(1-methyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazol-3-yl)acetaldehyde CAS Name: 2-(1-methyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazol-3-yl)acetaldehyde IUPAC Name: 2-(1-methyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazol-3-yl)acetaldehyde Traditional Name: 2-(2,2-diketo-3-methyl-piazthiol-1-yl)acetaldehyde Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(S1(=O)=O)CC=O

Isomeric SMILES

CN1C2=CC=CC=C2N(S1(=O)=O)CC=O

InChI

InChI=1S/C9H10N2O3S/c1-10-8-4-2-3-5-9(8)11(6-7-12)15(10,13)14/h2-5,7H,6H2,1H3