5-bromanyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]thiophene-2-carboxamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2O2S/c1-2-12-11(10-5-3-4-6-13(10)21-12)9-18-19-16(20)14-7-8-15(17)22-14/h3-9H,2H2,1H3,(H,19,20)/b18-9-