2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H15N3O3S/c1-16(8-12(17)14-9-6-7-9)13-10-4-2-3-5-11(10)20(18,19)15-13/h2-5,9H,6-8H2,1H3,(H,14,17)