(3E)-6-chloranyl-5-fluoranyl-2-oxidanylidene-3-(thiophen-2-ylmethoxymethylidene)indole-1-carboxamide

Systemtic Name: (3E)-6-chloranyl-5-fluoranyl-2-oxidanylidene-3-(thiophen-2-ylmethoxymethylidene)indole-1-carboxamide Openeye Name: (3E)-6-chloro-5-fluoro-2-oxo-3-(2-thienylmethoxymethylene)indoline-1-carboxamide CAS Name: (3E)-6-chloro-5-fluoro-2-oxo-3-(thiophen-2-ylmethoxymethylidene)-1-indolecarboxamide IUPAC Name: (3E)-6-chloro-5-fluoro-2-oxo-3-(thiophen-2-ylmethoxymethylidene)indole-1-carboxamide Traditional Name: (3E)-6-chloro-5-fluoro-2-keto-3-(2-thenyloxymethylene)indoline-1-carboxamide Formula: C15H10ClFN2O3S MolecularWeight: 352.767903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)COC=C2C3=CC(=C(C=C3N(C2=O)C(=O)N)Cl)F

Isomeric SMILES

C1=CSC(=C1)CO/C=C/2\C3=CC(=C(C=C3N(C2=O)C(=O)N)Cl)F

InChI

InChI=1S/C15H10ClFN2O3S/c16-11-5-13-9(4-12(11)17)10(14(20)19(13)15(18)21)7-22-6-8-2-1-3-23-8/h1-5,7H,6H2,(H2,18,21)/b10-7+