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

Systemtic Name: 6-methyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-isopropyl-6-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6-methyl-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6-methyl-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (1,1-diketo-6-methyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-isopropyl-amine Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)N=C(N2)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)N=C(N2)NC(C)C

InChI

InChI=1S/C11H15N3O2S/c1-7(2)12-11-13-9-6-8(3)4-5-10(9)17(15,16)14-11/h4-7H,1-3H3,(H2,12,13,14)