copper; N,N-dimethylmethanamide; 2-methyl-1,1-bis(oxidanylidene)-3-(piperidin-1-id-2-ylcarbamoyl)-4a,5,6,7,8,8a-hexahydro-1$l^{6},2-benzothiazin-4-olate; 2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)-4a,5,6,7,8,8a-hexahydro-1$l^{6},2-benzothiazin-4-olate

Systemtic Name: copper; N,N-dimethylmethanamide; 2-methyl-1,1-bis(oxidanylidene)-3-(piperidin-1-id-2-ylcarbamoyl)-4a,5,6,7,8,8a-hexahydro-1$l^{6},2-benzothiazin-4-olate; 2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)-4a,5,6,7,8,8a-hexahydro-1$l^{6},2-benzothiazin-4-olate Openeye Name: copper; N,N-dimethylformamide; 2-methyl-1,1-dioxo-3-(piperidin-1-id-2-ylcarbamoyl)-4a,5,6,7,8,8a-hexahydro-1$l^{6},2-benzothiazin-4-olate; 2-methyl-1,1-dioxo-3-(2-pyridylcarbamoyl)-4a,5,6,7,8,8a-hexahydro-1$l^{6},2-benzothiazin-4-olate CAS Name: copper; N,N-dimethylformamide; 2-methyl-1,1-dioxo-3-[oxo-(2-piperidin-1-idylamino)methyl]-4a,5,6,7,8,8a-hexahydro-1$l^{6},2-benzothiazin-4-olate; 2-methyl-1,1-dioxo-3-[oxo-(2-pyridinylamino)methyl]-4a,5,6,7,8,8a-hexahydro-1$l^{6},2-benzothiazin-4-olate IUPAC Name: copper; N,N-dimethylformamide; 2-methyl-1,1-dioxo-3-(piperidin-1-id-2-ylcarbamoyl)-4a,5,6,7,8,8a-hexahydro-1$l^{6},2-benzothiazin-4-olate; 2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)-4a,5,6,7,8,8a-hexahydro-1$l^{6},2-benzothiazin-4-olate Traditional Name: cupric; 1,1-diketo-2-methyl-3-(piperidin-1-id-2-ylcarbamoyl)-4a,5,6,7,8,8a-hexahydro-1$l^{6},2-benzothiazin-4-olate; 1,1-diketo-2-methyl-3-(2-pyridylcarbamoyl)-4a,5,6,7,8,8a-hexahydro-1$l^{6},2-benzothiazin-4-olate; N,N-dimethylformamide Formula: C36H55CuN8O10S2- MolecularWeight: 887.5455

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2CCCCC2S1(=O)=O)[O-])C(=O)NC3CCCC[N-]3.CN1C(=C(C2CCCCC2S1(=O)=O)[O-])C(=O)NC3=CC=CC=N3.CN(C)C=O.CN(C)C=O.[Cu+2]

Isomeric SMILES

CN1C(=C(C2CCCCC2S1(=O)=O)[O-])C(=O)NC3CCCC[N-]3.CN1C(=C(C2CCCCC2S1(=O)=O)[O-])C(=O)NC3=CC=CC=N3.CN(C)C=O.CN(C)C=O.[Cu+2]

InChI

InChI=1S/C15H24N3O4S.C15H19N3O4S.2C3H7NO.Cu/c2*1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22;2*1-4(2)3-5;/h10-12,19H,2-9H2,1H3,(H,17,20);4-5,8-11,19H,2-3,6-7H2,1H3,(H,16,17,20);2*3H,1-2H3;/q-1;;;;+2/p-2