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

Systemtic Name: 6-chloranyl-N-ethyl-7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6-chloro-N-ethyl-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6-chloro-N-ethyl-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6-chloro-N-ethyl-7-methoxy-1,1-dioxo-4H-1$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)-ethyl-amine Formula: C10H12ClN3O3S MolecularWeight: 289.73858

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)OC

Isomeric SMILES

CCNC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)OC

InChI

InChI=1S/C10H12ClN3O3S/c1-3-12-10-13-7-4-6(11)8(17-2)5-9(7)18(15,16)14-10/h4-5H,3H2,1-2H3,(H2,12,13,14)