2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-amine Openeye Name: 2-[2-(2-allylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-amine CAS Name: 2-[2-(2-prop-2-enylphenoxy)ethylthio]-1,3-benzothiazol-6-amine IUPAC Name: 2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-amine Traditional Name: [2-[2-(2-allylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]amine Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCSC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCCSC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C18H18N2OS2/c1-2-5-13-6-3-4-7-16(13)21-10-11-22-18-20-15-9-8-14(19)12-17(15)23-18/h2-4,6-9,12H,1,5,10-11,19H2