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

Systemtic Name: 2-[3-methyl-2,2-bis(oxidanylidene)-4-propyl-4H-2$l^{6},1,3-benzothiadiazin-1-yl]ethanal Openeye Name: 2-(3-methyl-2,2-dioxo-4-propyl-4H-2$l^{6},1,3-benzothiadiazin-1-yl)acetaldehyde CAS Name: 2-(3-methyl-2,2-dioxo-4-propyl-4H-2$l^{6},1,3-benzothiadiazin-1-yl)acetaldehyde IUPAC Name: 2-(3-methyl-2,2-dioxo-4-propyl-4H-2$l^{6},1,3-benzothiadiazin-1-yl)acetaldehyde Traditional Name: 2-(2,2-diketo-3-methyl-4-propyl-4H-2$l^{6},1,3-benzothiadiazin-1-yl)acetaldehyde Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2N(S(=O)(=O)N1C)CC=O

Isomeric SMILES

CCCC1C2=CC=CC=C2N(S(=O)(=O)N1C)CC=O

InChI

InChI=1S/C13H18N2O3S/c1-3-6-12-11-7-4-5-8-13(11)15(9-10-16)19(17,18)14(12)2/h4-5,7-8,10,12H,3,6,9H2,1-2H3