N-(oxan-4-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(oxan-4-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-tetrahydropyran-4-yl-1,2-benzothiazol-3-amine CAS Name: N-(4-oxanyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(oxan-4-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-tetrahydropyran-4-yl-amine Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1COCCC1NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

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