N-[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(2-bromo-3,6-dimethoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(2-bromo-3,6-dimethoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)Br)C=NNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)Br)/C=N/NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H13BrN2O3S/c1-19-10-5-6-11(20-2)13(15)9(10)8-16-17-14(18)12-4-3-7-21-12/h3-8H,1-2H3,(H,17,18)/b16-8+