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

Systemtic Name: N-ethyl-1,1-bis(oxidanylidene)-7-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-ethyl-1,1-dioxo-7-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-ethyl-1,1-dioxo-7-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-ethyl-1,1-dioxo-7-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-amyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-ethyl-amine Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)NC(=NS2(=O)=O)NCC

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)NC(=NS2(=O)=O)NCC

InChI

InChI=1S/C14H21N3O2S/c1-3-5-6-7-11-8-9-12-13(10-11)20(18,19)17-14(16-12)15-4-2/h8-10H,3-7H2,1-2H3,(H2,15,16,17)