N-[6-(cyclohexylmethoxy)-7H-purin-2-yl]-1-oxidanylidene-3,4-dihydro-2H-1$l^{4},2-benzothiazin-6-amine

Systemtic Name: N-[6-(cyclohexylmethoxy)-7H-purin-2-yl]-1-oxidanylidene-3,4-dihydro-2H-1$l^{4},2-benzothiazin-6-amine Openeye Name: N-[6-(cyclohexylmethoxy)-7H-purin-2-yl]-1-oxo-3,4-dihydro-2H-1$l^{4},2-benzothiazin-6-amine CAS Name: N-[6-(cyclohexylmethoxy)-7H-purin-2-yl]-1-oxo-3,4-dihydro-2H-1$l^{4},2-benzothiazin-6-amine IUPAC Name: N-[6-(cyclohexylmethoxy)-7H-purin-2-yl]-1-oxo-3,4-dihydro-2H-1$l^{4},2-benzothiazin-6-amine Traditional Name: [6-(cyclohexylmethoxy)-7H-purin-2-yl]-(1-keto-3,4-dihydro-2H-1$l^{4},2-benzothiazin-6-yl)amine Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC5=C(C=C4)S(=O)NCC5

Isomeric SMILES

C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC5=C(C=C4)S(=O)NCC5

InChI

InChI=1S/C20H24N6O2S/c27-29-16-7-6-15(10-14(16)8-9-23-29)24-20-25-18-17(21-12-22-18)19(26-20)28-11-13-4-2-1-3-5-13/h6-7,10,12-13,23H,1-5,8-9,11H2,(H2,21,22,24,25,26)