(2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-N-tert-butyl-ethanamide

Systemtic Name: (2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-N-tert-butyl-ethanamide Openeye Name: (2E)-N-tert-butyl-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide CAS Name: (2E)-N-tert-butyl-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide IUPAC Name: (2E)-N-tert-butyl-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide Traditional Name: (2E)-N-tert-butyl-2-(1,1-diketo-1,2-benzothiazol-3-ylidene)acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C=C1C2=CC=CC=C2S(=O)(=O)N1

Isomeric SMILES

CC(C)(C)NC(=O)/C=C/1\C2=CC=CC=C2S(=O)(=O)N1

InChI

InChI=1S/C13H16N2O3S/c1-13(2,3)14-12(16)8-10-9-6-4-5-7-11(9)19(17,18)15-10/h4-8,15H,1-3H3,(H,14,16)/b10-8+