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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4H-3,1-benzothiazin-2-ylthio)acetamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S2/c1-2-7-15-13(19)17-12(18)9-21-14-16-11-6-4-3-5-10(11)8-20-14/h2-6H,1,7-9H2,(H2,15,17,18,19)