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

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopentyl-propanamide Openeye Name: (2S)-N-cyclopentyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: (2S)-N-cyclopentyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide Traditional Name: (2S)-N-cyclopentyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H19N3O3S/c1-10(15(19)17-11-6-2-3-7-11)16-14-12-8-4-5-9-13(12)22(20,21)18-14/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,18)(H,17,19)/t10-/m0/s1