1-(5-bromanylfuran-2-yl)-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)methanimine

Systemtic Name: 1-(5-bromanylfuran-2-yl)-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)methanimine Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)-1-(5-bromo-2-furyl)methanimine CAS Name: 1-(5-bromo-2-furanyl)-N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]methanimine IUPAC Name: 1-(5-bromofuran-2-yl)-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)methanimine Traditional Name: [2-(allylthio)-1,3-benzothiazol-6-yl]-[(5-bromo-2-furyl)methylene]amine Formula: C15H11BrN2OS2 MolecularWeight: 379.29464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(S1)C=C(C=C2)N=CC3=CC=C(O3)Br

Isomeric SMILES

C=CCSC1=NC2=C(S1)C=C(C=C2)N=CC3=CC=C(O3)Br

InChI

InChI=1S/C15H11BrN2OS2/c1-2-7-20-15-18-12-5-3-10(8-13(12)21-15)17-9-11-4-6-14(16)19-11/h2-6,8-9H,1,7H2