(NZ)-N-[1-[3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl]ethylidene]hydroxylamine Openeye Name: 1-(3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)ethanone oxime CAS Name: 1-(3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)ethanone oxime IUPAC Name: (NZ)-N-[1-(3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)ethylidene]hydroxylamine Traditional Name: 1-(3-cyclohexyl-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)ethanone oxime Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)NC(NS2(=O)=O)C3CCCCC3

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)NC(NS2(=O)=O)C3CCCCC3

InChI

InChI=1S/C15H21N3O3S/c1-10(17-19)12-7-8-13-14(9-12)22(20,21)18-15(16-13)11-5-3-2-4-6-11/h7-9,11,15-16,18-19H,2-6H2,1H3/b17-10-