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

Systemtic Name: [(3Z)-1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-3-(thiophen-2-ylmethylidene)indol-4-yl] ethanoate Openeye Name: [(3Z)-1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-(2-thienylmethylene)indolin-4-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [(3Z)-1-carbamoyl-6-chloro-5-fluoro-2-keto-3-(2-thenylidene)indolin-4-yl] ester Formula: C16H10ClFN2O4S MolecularWeight: 380.778003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1F)Cl)N(C(=O)C2=CC3=CC=CS3)C(=O)N

Isomeric SMILES

CC(=O)OC1=C\2C(=CC(=C1F)Cl)N(C(=O)/C2=C\C3=CC=CS3)C(=O)N

InChI

InChI=1S/C16H10ClFN2O4S/c1-7(21)24-14-12-9(5-8-3-2-4-25-8)15(22)20(16(19)23)11(12)6-10(17)13(14)18/h2-6H,1H3,(H2,19,23)/b9-5-