4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(E)-piperonylideneamino]benzamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4O3S/c28-22(27-24-12-16-7-10-20-21(11-16)30-14-29-20)17-8-5-15(6-9-17)13-31-23-25-18-3-1-2-4-19(18)26-23/h1-12H,13-14H2,(H,25,26)(H,27,28)/b24-12+