(Z)-2-[2,6-bis(chloranyl)-5-fluoranyl-pyridin-3-yl]carbonyl-3-(1,2,3-thiadiazol-4-ylamino)prop-2-enoic acid

Systemtic Name: (Z)-2-[2,6-bis(chloranyl)-5-fluoranyl-pyridin-3-yl]carbonyl-3-(1,2,3-thiadiazol-4-ylamino)prop-2-enoic acid Openeye Name: (Z)-2-(2,6-dichloro-5-fluoro-pyridine-3-carbonyl)-3-(thiadiazol-4-ylamino)prop-2-enoic acid CAS Name: (Z)-2-[(2,6-dichloro-5-fluoro-3-pyridinyl)-oxomethyl]-3-(4-thiadiazolylamino)-2-propenoic acid IUPAC Name: (Z)-2-(2,6-dichloro-5-fluoropyridine-3-carbonyl)-3-(thiadiazol-4-ylamino)prop-2-enoic acid Traditional Name: (Z)-2-(2,6-dichloro-5-fluoro-nicotinoyl)-3-(thiadiazol-4-ylamino)acrylic acid Formula: C11H5Cl2FN4O3S MolecularWeight: 363.151803

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=C1F)Cl)Cl)C(=O)C(=CNC2=CSN=N2)C(=O)O

Isomeric SMILES

C1=C(C(=NC(=C1F)Cl)Cl)C(=O)/C(=C/NC2=CSN=N2)/C(=O)O

InChI

InChI=1S/C11H5Cl2FN4O3S/c12-9-4(1-6(14)10(13)16-9)8(19)5(11(20)21)2-15-7-3-22-18-17-7/h1-3,15H,(H,20,21)/b5-2-