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

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4-methylsulfanyl-N-prop-2-enyl-butanamide Openeye Name: (2S)-N-allyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-methylsulfanyl-butanamide CAS Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-(methylthio)-N-prop-2-enylbutanamide IUPAC Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-methylsulfanyl-N-prop-2-enylbutanamide Traditional Name: (2S)-N-allyl-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)NCC=C)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CSCC[C@@H](C(=O)NCC=C)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H19N3O3S2/c1-3-9-16-15(19)12(8-10-22-2)17-14-11-6-4-5-7-13(11)23(20,21)18-14/h3-7,12H,1,8-10H2,2H3,(H,16,19)(H,17,18)/t12-/m0/s1