1-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine

Systemtic Name: 1-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine Openeye Name: 1-[5-(4-chlorophenyl)-2-furyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine CAS Name: 1-[5-(4-chlorophenyl)-2-furanyl]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]methanimine IUPAC Name: 1-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine Traditional Name: [5-(4-chlorophenyl)-2-furyl]methylene-[2-(methylthio)-1,3-benzothiazol-6-yl]amine Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)N=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)N=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2OS2/c1-24-19-22-16-8-6-14(10-18(16)25-19)21-11-15-7-9-17(23-15)12-2-4-13(20)5-3-12/h2-11H,1H3