N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C15H14N2O3S MolecularWeight: 302.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O3S/c1-10(11-4-5-13-14(7-11)20-9-19-13)16-17-15(18)8-12-3-2-6-21-12/h2-7H,8-9H2,1H3,(H,17,18)/b16-10-