2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(piperonylthio)acetamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5S/c19-16(17-12-2-1-3-13(7-12)18(20)21)9-24-8-11-4-5-14-15(6-11)23-10-22-14/h1-7H,8-10H2,(H,17,19)