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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-piperazin-1-ylethyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(2-piperazin-1-ylethyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[2-(1-piperazinyl)ethyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(2-piperazin-1-ylethyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-piperazinoethyl)amine Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H18N4O2S/c18-20(19)12-4-2-1-3-11(12)13(16-20)15-7-10-17-8-5-14-6-9-17/h1-4,14H,5-10H2,(H,15,16)