2,2-bis(oxidanylidene)-5-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 2,2-bis(oxidanylidene)-5-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 2,2-dioxo-5-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-5-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 2,2-dioxo-5-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 2,2-diketo-5-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC=C1)NS(=O)(=O)NC2=O

Isomeric SMILES

CCCC1=C2C(=CC=C1)NS(=O)(=O)NC2=O

InChI

InChI=1S/C10H12N2O3S/c1-2-4-7-5-3-6-8-9(7)10(13)12-16(14,15)11-8/h3,5-6,11H,2,4H2,1H3,(H,12,13)