N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

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