(2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanamide CAS Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-(4H-3,1-benzothiazin-2-ylthio)propionamide Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NC2=CC=CC=C2CS1

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NC2=CC=CC=C2CS1

InChI

InChI=1S/C14H16N2OS2/c1-3-8-15-13(17)10(2)19-14-16-12-7-5-4-6-11(12)9-18-14/h3-7,10H,1,8-9H2,2H3,(H,15,17)/t10-/m1/s1