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2-[[(5Z)-5-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

2-[[(5Z)-5-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name:2-[[(5Z)-5-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate
Openeye Name:2-[[(5Z)-5-(5-fluoro-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]amino]benzoate
CAS Name:2-[[(5Z)-5-(5-fluoro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolyl]amino]benzoate
IUPAC Name:2-[[(5Z)-5-(5-fluoro-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoate
Traditional Name:2-[[(5Z)-5-(5-fluoro-2-keto-indolin-3-ylidene)-4-keto-2-thiazolin-2-yl]amino]benzoate
Formula: C18H9FN3O4S-
MolecularWeight: 382.345163
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC2=NC(=O)C(=C3C4=C(C=CC(=C4)F)NC3=O)S2


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC2=NC(=O)/C(=C/3\C4=C(C=CC(=C4)F)NC3=O)/S2


InChI

InChI=1S/C18H10FN3O4S/c19-8-5-6-12-10(7-8)13(15(23)20-12)14-16(24)22-18(27-14)21-11-4-2-1-3-9(11)17(25)26/h1-7H,(H,20,23)(H,25,26)(H,21,22,24)/p-1/b14-13-


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