7-butyl-N-ethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 7-butyl-N-ethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-butyl-N-ethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-butyl-N-ethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-butyl-N-ethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-butyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-ethyl-amine Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=NS2(=O)=O)NCC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=NS2(=O)=O)NCC

InChI

InChI=1S/C13H19N3O2S/c1-3-5-6-10-7-8-11-12(9-10)19(17,18)16-13(15-11)14-4-2/h7-9H,3-6H2,1-2H3,(H2,14,15,16)