4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-prop-2-ynyl-piperazine-1-carboxamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-prop-2-ynyl-piperazine-1-carboxamide Openeye Name: 4-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-prop-2-ynyl-piperazine-1-carboxamide CAS Name: 4-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-prop-2-ynyl-1-piperazinecarboxamide IUPAC Name: 4-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-prop-2-ynylpiperazine-1-carboxamide Traditional Name: 4-(1,1-diketo-1,2-benzothiazol-3-yl)-N-propargyl-piperazine-1-carboxamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)N1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C#CCNC(=O)N1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H16N4O3S/c1-2-7-16-15(20)19-10-8-18(9-11-19)14-12-5-3-4-6-13(12)23(21,22)17-14/h1,3-6H,7-11H2,(H,16,20)