N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)butanamide

Systemtic Name: N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)butanamide Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)butanamide CAS Name: N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]butanamide IUPAC Name: N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)butanamide Traditional Name: N-[2-(allylthio)-1,3-benzothiazol-6-yl]butyramide Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC=C

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC=C

InChI

InChI=1S/C14H16N2OS2/c1-3-5-13(17)15-10-6-7-11-12(9-10)19-14(16-11)18-8-4-2/h4,6-7,9H,2-3,5,8H2,1H3,(H,15,17)