1-(1,3-benzodioxol-5-yl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-chlorophenyl)thiazol-2-yl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-chlorophenyl)-2-thiazolyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-[4-(4-chlorophenyl)thiazol-2-yl]-piperonylidene-amine Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O2S/c18-13-4-2-12(3-5-13)14-9-23-17(20-14)19-8-11-1-6-15-16(7-11)22-10-21-15/h1-9H,10H2/b19-8+