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

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-phenylmethoxy-propanamide Openeye Name: (2S)-N-benzyloxy-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-phenylmethoxypropanamide IUPAC Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-phenylmethoxypropanamide Traditional Name: (2S)-N-benzoxy-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOCC1=CC=CC=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NOCC1=CC=CC=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H17N3O4S/c1-12(17(21)19-24-11-13-7-3-2-4-8-13)18-16-14-9-5-6-10-15(14)25(22,23)20-16/h2-10,12H,11H2,1H3,(H,18,20)(H,19,21)/t12-/m0/s1