2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

C=CCNC(=O)C[C@H]1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C13H14N2O2S/c1-2-7-14-12(16)8-11-13(17)15-9-5-3-4-6-10(9)18-11/h2-6,11H,1,7-8H2,(H,14,16)(H,15,17)/t11-/m0/s1