2-[(3Z)-3-(1,3-benzothiazol-2-ylmethylidene)-7-fluoranyl-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-3-(1,3-benzothiazol-2-ylmethylidene)-7-fluoranyl-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-(1,3-benzothiazol-2-ylmethylene)-7-fluoro-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(3Z)-3-(1,3-benzothiazol-2-ylmethylidene)-7-fluoro-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(3Z)-3-(1,3-benzothiazol-2-ylmethylidene)-7-fluoro-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-(1,3-benzothiazol-2-ylmethylene)-7-fluoro-2-keto-indolin-1-yl]acetic acid Formula: C18H11FN2O3S MolecularWeight: 354.354943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=C3C4=C(C(=CC=C4)F)N(C3=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C\3/C4=C(C(=CC=C4)F)N(C3=O)CC(=O)O

InChI

InChI=1S/C18H11FN2O3S/c19-12-5-3-4-10-11(18(24)21(17(10)12)9-16(22)23)8-15-20-13-6-1-2-7-14(13)25-15/h1-8H,9H2,(H,22,23)/b11-8-