N-(1,3-benzodioxol-5-ylmethylideneamino)-2-pyridin-1-ium-2-ylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-pyridin-1-ium-2-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-pyridin-1-ium-2-ylsulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-pyridin-1-iumylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-pyridin-1-ium-2-ylsulfanylacetamide Traditional Name: N-(piperonylideneamino)-2-(pyridin-1-ium-2-ylthio)acetamide Formula: C15H14N3O3S+ MolecularWeight: 316.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CSC3=CC=CC=[NH+]3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CSC3=CC=CC=[NH+]3

InChI

InChI=1S/C15H13N3O3S/c19-14(9-22-15-3-1-2-6-16-15)18-17-8-11-4-5-12-13(7-11)21-10-20-12/h1-8H,9-10H2,(H,18,19)/p+1