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

Systemtic Name: 6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6-chloro-N-isopropyl-7-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6-chloro-7-methyl-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6-chloro-7-methyl-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (6-chloro-1,1-diketo-7-methyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-isopropyl-amine Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)NC(=NS2(=O)=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)NC(=NS2(=O)=O)NC(C)C

InChI

InChI=1S/C11H14ClN3O2S/c1-6(2)13-11-14-9-5-8(12)7(3)4-10(9)18(16,17)15-11/h4-6H,1-3H3,(H2,13,14,15)