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

Systemtic Name: 5-(4-fluorophenyl)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-(4-fluorophenyl)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-(4-fluorophenyl)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-(4-fluorophenyl)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-(4-fluorophenyl)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]thiophene-2-carboxamide Formula: C20H15FN2O4S MolecularWeight: 398.407503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C3=CC=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN2O4S/c1-25-15-8-12(9-16-19(15)27-11-26-16)10-22-23-20(24)18-7-6-17(28-18)13-2-4-14(21)5-3-13/h2-10H,11H2,1H3,(H,23,24)/b22-10-