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

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c1-3-8-14-13(17)9(2)15-12-10-6-4-5-7-11(10)20(18,19)16-12/h3-7,9H,1,8H2,2H3,(H,14,17)(H,15,16)/t9-/m0/s1