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

Systemtic Name: N-cyclopentyl-7-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-cyclopentyl-7-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-cyclopentyl-7-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-cyclopentyl-7-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: cyclopentyl-(1,1-diketo-7-methyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=NS2(=O)=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=NS2(=O)=O)NC3CCCC3

InChI

InChI=1S/C13H17N3O2S/c1-9-6-7-11-12(8-9)19(17,18)16-13(15-11)14-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,14,15,16)