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

Systemtic Name: N-butyl-2-(1-methoxyethyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-butyl-2-(1-methoxyethyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-butyl-2-(1-methoxyethyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-butyl-2-(1-methoxyethyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: butyl-[1,1-diketo-2-(1-methoxyethyl)-1$l^{6},2,4-benzothiadiazin-3-yl]amine Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC2=CC=CC=C2S(=O)(=O)N1C(C)OC

Isomeric SMILES

CCCCNC1=NC2=CC=CC=C2S(=O)(=O)N1C(C)OC

InChI

InChI=1S/C14H21N3O3S/c1-4-5-10-15-14-16-12-8-6-7-9-13(12)21(18,19)17(14)11(2)20-3/h6-9,11H,4-5,10H2,1-3H3,(H,15,16)