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

Systemtic Name: N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-[2-(allylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C12H12N2OS2 MolecularWeight: 264.36648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2OS2/c1-3-6-16-12-14-10-5-4-9(13-8(2)15)7-11(10)17-12/h3-5,7H,1,6H2,2H3,(H,13,15)