N-methyl-1,1-bis(oxidanylidene)-N-[(2-pyrrolidin-1-ylphenyl)methyl]-1,2-benzothiazol-3-amine

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-[(2-pyrrolidin-1-ylphenyl)methyl]-1,2-benzothiazol-3-amine Openeye Name: N-methyl-1,1-dioxo-N-[(2-pyrrolidin-1-ylphenyl)methyl]-1,2-benzothiazol-3-amine CAS Name: N-methyl-1,1-dioxo-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-1,2-benzothiazol-3-amine IUPAC Name: N-methyl-1,1-dioxo-N-[(2-pyrrolidin-1-ylphenyl)methyl]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-methyl-(2-pyrrolidinobenzyl)amine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H21N3O2S/c1-21(19-16-9-3-5-11-18(16)25(23,24)20-19)14-15-8-2-4-10-17(15)22-12-6-7-13-22/h2-5,8-11H,6-7,12-14H2,1H3