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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(oxolan-2-ylmethyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(tetrahydrofuran-2-ylmethyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(2-oxolanylmethyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(oxolan-2-ylmethyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(tetrahydrofurfuryl)amine Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC(OC1)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C12H14N2O3S/c15-18(16)11-6-2-1-5-10(11)12(14-18)13-8-9-4-3-7-17-9/h1-2,5-6,9H,3-4,7-8H2,(H,13,14)