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

Systemtic Name: 6-chloranyl-7-methoxy-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6-chloro-N-isopropyl-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6-chloro-7-methoxy-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6-chloro-7-methoxy-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (6-chloro-1,1-diketo-7-methoxy-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-isopropyl-amine Formula: C11H14ClN3O3S MolecularWeight: 303.76516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)OC

Isomeric SMILES

CC(C)NC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)OC

InChI

InChI=1S/C11H14ClN3O3S/c1-6(2)13-11-14-8-4-7(12)9(18-3)5-10(8)19(16,17)15-11/h4-6H,1-3H3,(H2,13,14,15)