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

Systemtic Name: 7-bromanyl-N-cyclopropyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-bromo-N-cyclopropyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-bromo-N-cyclopropyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-bromo-N-cyclopropyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-bromo-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-cyclopropyl-amine Formula: C10H10BrN3O2S MolecularWeight: 316.1743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Br

Isomeric SMILES

C1CC1NC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C10H10BrN3O2S/c11-6-1-4-8-9(5-6)17(15,16)14-10(13-8)12-7-2-3-7/h1,4-5,7H,2-3H2,(H2,12,13,14)