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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C15H14N2O3S/c18-15(17-16-10-12-2-1-7-21-12)9-11-3-4-13-14(8-11)20-6-5-19-13/h1-4,7-8,10H,5-6,9H2,(H,17,18)/b16-10+