N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3-bromophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3-bromophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[(3-bromophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3-bromophenyl)methylthio]acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3-bromophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(3-bromobenzyl)thio]-N-[(E)-piperonylideneamino]acetamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CSCC3=CC(=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CSCC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O3S/c18-14-3-1-2-13(6-14)9-24-10-17(21)20-19-8-12-4-5-15-16(7-12)23-11-22-15/h1-8H,9-11H2,(H,20,21)/b19-8+