methyl 2-[(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-propanoyloxy-methyl]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-propanoyloxy-methyl]thiophene-3-carboxylate Openeye Name: methyl 2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-propanoyloxy-methyl]thiophene-3-carboxylate CAS Name: 2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-indolylidene)-(1-oxopropoxy)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxoindol-3-ylidene)-propanoyloxymethyl]thiophene-3-carboxylate Traditional Name: 2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)-propionyloxy-methyl]thiophene-3-carboxylic acid methyl ester Formula: C19H14ClFN2O6S MolecularWeight: 452.840663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(=C1C2=CC(=C(C=C2N(C1=O)C(=O)N)Cl)F)C3=C(C=CS3)C(=O)OC

Isomeric SMILES

CCC(=O)O/C(=C\1/C2=CC(=C(C=C2N(C1=O)C(=O)N)Cl)F)/C3=C(C=CS3)C(=O)OC

InChI

InChI=1S/C19H14ClFN2O6S/c1-3-13(24)29-15(16-8(4-5-30-16)18(26)28-2)14-9-6-11(21)10(20)7-12(9)23(17(14)25)19(22)27/h4-7H,3H2,1-2H3,(H2,22,27)/b15-14-