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

Systemtic Name: N-[1-(furan-2-yl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[1-(2-furyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[1-(2-furanyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[1-(furan-2-yl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[1-(2-furyl)ethyl]amine Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CO1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H12N2O3S/c1-9(11-6-4-8-18-11)14-13-10-5-2-3-7-12(10)19(16,17)15-13/h2-9H,1H3,(H,14,15)