5-bromanyl-N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-[5-(2-fluorophenyl)-2-furyl]methyleneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-[5-(2-fluorophenyl)-2-furanyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-[5-(2-fluorophenyl)-2-furyl]methyleneamino]thiophene-2-carboxamide Formula: C16H10BrFN2O2S MolecularWeight: 393.230203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=C(S3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N\NC(=O)C3=CC=C(S3)Br)F

InChI

InChI=1S/C16H10BrFN2O2S/c17-15-8-7-14(23-15)16(21)20-19-9-10-5-6-13(22-10)11-3-1-2-4-12(11)18/h1-9H,(H,20,21)/b19-9-