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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-pyridin-2-ylethyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[1-(2-pyridyl)ethyl]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[1-(2-pyridinyl)ethyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(1-pyridin-2-ylethyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[1-(2-pyridyl)ethyl]amine Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H13N3O2S/c1-10(12-7-4-5-9-15-12)16-14-11-6-2-3-8-13(11)20(18,19)17-14/h2-10H,1H3,(H,16,17)