N-(2-morpholin-4-ylethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(2-morpholin-4-ylethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-morpholinoethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2-morpholin-4-ylethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-morpholinoethyl)amine Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1COCCN1CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H17N3O3S/c17-20(18)12-4-2-1-3-11(12)13(15-20)14-5-6-16-7-9-19-10-8-16/h1-4H,5-10H2,(H,14,15)