2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-piperonylideneamino]acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4O3S/c22-16(9-25-17-19-12-3-1-2-4-13(12)20-17)21-18-8-11-5-6-14-15(7-11)24-10-23-14/h1-8H,9-10H2,(H,19,20)(H,21,22)/b18-8+