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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC1CNC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H15N3O3S/c17-12(14-7-9-5-6-9)8-15-13-10-3-1-2-4-11(10)20(18,19)16-13/h1-4,9H,5-8H2,(H,14,17)(H,15,16)