N-[(1-ethylpyrrolidin-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCN1CCCC1CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H19N3O2S/c1-2-17-9-5-6-11(17)10-15-14-12-7-3-4-8-13(12)20(18,19)16-14/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,15,16)