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

Systemtic Name: 7-methyl-N-(2-methylpropyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-isobutyl-7-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-methyl-N-(2-methylpropyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-methyl-N-(2-methylpropyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (1,1-diketo-7-methyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-isobutyl-amine Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-8(2)7-13-12-14-10-5-4-9(3)6-11(10)18(16,17)15-12/h4-6,8H,7H2,1-3H3,(H2,13,14,15)