N-(1-adamantyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(1-adamantyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(1-adamantyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(1-adamantyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(1-adamantyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: 1-adamantyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C17H20N2O2S/c20-22(21)15-4-2-1-3-14(15)16(19-22)18-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H,18,19)