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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-thenylthio)acetamide Formula: C14H13NO3S2 MolecularWeight: 307.38792

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C14H13NO3S2/c16-14(8-19-7-11-2-1-5-20-11)15-10-3-4-12-13(6-10)18-9-17-12/h1-6H,7-9H2,(H,15,16)