N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiophene-2-carboxamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H14N2O4S/c1-19-11-7-10(8-12-14(11)21-5-4-20-12)9-16-17-15(18)13-3-2-6-22-13/h2-3,6-9H,4-5H2,1H3,(H,17,18)/b16-9-