2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1,3-benzothiazole

Systemtic Name: 2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1,3-benzothiazole Openeye Name: 2-[2-(2-allylphenoxy)ethylsulfanyl]-1,3-benzothiazole CAS Name: 2-[2-(2-prop-2-enylphenoxy)ethylthio]-1,3-benzothiazole IUPAC Name: 2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1,3-benzothiazole Traditional Name: 2-[2-(2-allylphenoxy)ethylthio]-1,3-benzothiazole Formula: C18H17NOS2 MolecularWeight: 327.46368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17NOS2/c1-2-7-14-8-3-5-10-16(14)20-12-13-21-18-19-15-9-4-6-11-17(15)22-18/h2-6,8-11H,1,7,12-13H2