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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-prop-2-enylacetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4H-3,1-benzothiazin-2-ylthio)acetamide Formula: C13H14N2OS2 MolecularWeight: 278.39306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=CC=CC=C2CS1

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=CC=CC=C2CS1

InChI

InChI=1S/C13H14N2OS2/c1-2-7-14-12(16)9-18-13-15-11-6-4-3-5-10(11)8-17-13/h2-6H,1,7-9H2,(H,14,16)