[(3Z)-1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-3-(thiophen-2-ylmethylidene)indol-4-yl] pyridine-3-carboxylate

Systemtic Name: [(3Z)-1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-3-(thiophen-2-ylmethylidene)indol-4-yl] pyridine-3-carboxylate Openeye Name: [(3Z)-1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-(2-thienylmethylene)indolin-4-yl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [(3Z)-1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-(thiophen-2-ylmethylidene)-4-indolyl] ester IUPAC Name: [(3Z)-1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-(thiophen-2-ylmethylidene)indol-4-yl] pyridine-3-carboxylate Traditional Name: nicotinic acid [(3Z)-1-carbamoyl-6-chloro-5-fluoro-2-keto-3-(2-thenylidene)indolin-4-yl] ester Formula: C20H11ClFN3O4S MolecularWeight: 443.835443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)OC2=C3C(=CC(=C2F)Cl)N(C(=O)C3=CC4=CC=CS4)C(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)OC2=C\3C(=CC(=C2F)Cl)N(C(=O)/C3=C\C4=CC=CS4)C(=O)N

InChI

InChI=1S/C20H11ClFN3O4S/c21-13-8-14-15(17(16(13)22)29-19(27)10-3-1-5-24-9-10)12(7-11-4-2-6-30-11)18(26)25(14)20(23)28/h1-9H,(H2,23,28)/b12-7-