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

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(3-thienyl)acetamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(3-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=CSC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)CC3=CSC=C3

InChI

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