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

Systemtic Name: 2-[(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-prop-2-enoyloxy-methyl]thiophene-3-carboxylic acid Openeye Name: 2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-prop-2-enoyloxy-methyl]thiophene-3-carboxylic acid CAS Name: 2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-indolylidene)-(1-oxoprop-2-enoxy)methyl]-3-thiophenecarboxylic acid IUPAC Name: 2-[(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxoindol-3-ylidene)-prop-2-enoyloxymethyl]thiophene-3-carboxylic acid Traditional Name: 2-[(Z)-acryloyloxy-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)methyl]-3-thenoic acid Formula: C18H10ClFN2O6S MolecularWeight: 436.798203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClFN2O6S/c1-2-12(23)28-14(15-7(17(25)26)3-4-29-15)13-8-5-10(20)9(19)6-11(8)22(16(13)24)18(21)27/h2-6H,1H2,(H2,21,27)(H,25,26)/b14-13-