(2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopropyl-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopropyl-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-cyclopropyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-methylsulfanyl-butanamide CAS Name: (2S)-N-cyclopropyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-(methylthio)butanamide IUPAC Name: (2S)-N-cyclopropyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-methylsulfanylbutanamide Traditional Name: (2S)-N-cyclopropyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-4-(methylthio)butyramide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S2/c1-22-9-8-12(15(19)16-10-6-7-10)17-14-11-4-2-3-5-13(11)23(20,21)18-14/h2-5,10,12H,6-9H2,1H3,(H,16,19)(H,17,18)/t12-/m0/s1