1,1-bis(oxidanylidene)-N-[1-(oxolan-2-yl)ethyl]-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[1-(oxolan-2-yl)ethyl]-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(1-tetrahydrofuran-2-ylethyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[1-(2-oxolanyl)ethyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-[1-(oxolan-2-yl)ethyl]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[1-(tetrahydrofuryl)ethyl]amine Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C1CCCO1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H16N2O3S/c1-9(11-6-4-8-18-11)14-13-10-5-2-3-7-12(10)19(16,17)15-13/h2-3,5,7,9,11H,4,6,8H2,1H3,(H,14,15)