6,8-bis(chloranyl)-N-(cyclopropylmethyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 6,8-bis(chloranyl)-N-(cyclopropylmethyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6,8-dichloro-N-(cyclopropylmethyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6,8-dichloro-N-(cyclopropylmethyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6,8-dichloro-N-(cyclopropylmethyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: cyclopropylmethyl-(6,8-dichloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C11H11Cl2N3O2S MolecularWeight: 320.19494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=NS(=O)(=O)C3=C(C=C(C=C3N2)Cl)Cl

Isomeric SMILES

C1CC1CNC2=NS(=O)(=O)C3=C(C=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C11H11Cl2N3O2S/c12-7-3-8(13)10-9(4-7)15-11(16-19(10,17)18)14-5-6-1-2-6/h3-4,6H,1-2,5H2,(H2,14,15,16)