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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H15N3O3S/c1-8(13(17)15-9-6-7-9)14-12-10-4-2-3-5-11(10)20(18,19)16-12/h2-5,8-9H,6-7H2,1H3,(H,14,16)(H,15,17)/t8-/m0/s1