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

Systemtic Name: 1,1-bis(oxidanylidene)-7-pentyl-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-isopropyl-1,1-dioxo-7-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 1,1-dioxo-7-pentyl-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 1,1-dioxo-7-pentyl-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-amyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-isopropyl-amine Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-4-5-6-7-12-8-9-13-14(10-12)21(19,20)18-15(17-13)16-11(2)3/h8-11H,4-7H2,1-3H3,(H2,16,17,18)