methyl 2-[(E)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-prop-2-enoyloxy-methyl]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(E)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-prop-2-enoyloxy-methyl]thiophene-3-carboxylate Openeye Name: methyl 2-[(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-prop-2-enoyloxy-methyl]thiophene-3-carboxylate CAS Name: 2-[(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-indolylidene)-(1-oxoprop-2-enoxy)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxoindol-3-ylidene)-prop-2-enoyloxymethyl]thiophene-3-carboxylate Traditional Name: 2-[(E)-acryloyloxy-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)methyl]thiophene-3-carboxylic acid methyl ester Formula: C19H12ClFN2O6S MolecularWeight: 450.824783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C1=C(SC=C1)/C(=C\2/C3=CC(=C(C=C3N(C2=O)C(=O)N)Cl)F)/OC(=O)C=C

InChI

InChI=1S/C19H12ClFN2O6S/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/h3-7H,1H2,2H3,(H2,22,27)/b15-14+