N-(6-azanyl-1,3-benzodioxol-5-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(2-thienyl)acetamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(2-thienyl)acetamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C13H12N2O3S/c14-9-5-11-12(18-7-17-11)6-10(9)15-13(16)4-8-2-1-3-19-8/h1-3,5-6H,4,7,14H2,(H,15,16)