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

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiophene-2-carboxamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/C2=CC3=C(C=C2)OCCO3

InChI

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