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

Systemtic Name: 6-chloranyl-N-cyclopropyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6-chloro-N-cyclopropyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6-chloro-N-cyclopropyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6-chloro-N-cyclopropyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (6-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-cyclopropyl-amine Formula: C10H10ClN3O2S MolecularWeight: 271.7233

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NS(=O)(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1CC1NC2=NS(=O)(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C10H10ClN3O2S/c11-6-1-4-9-8(5-6)13-10(12-7-2-3-7)14-17(9,15)16/h1,4-5,7H,2-3H2,(H2,12,13,14)