N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16N2O3S/c1-11(17-18-16(19)10-13-3-2-8-22-13)12-4-5-14-15(9-12)21-7-6-20-14/h2-5,8-9H,6-7,10H2,1H3,(H,18,19)/b17-11+