prop-2-enyl 2-[(3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[(3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[(3-chloro-6-fluoro-benzothiophene-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(3-chloro-6-fluoro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3-chloro-6-fluoro-1-benzothiophene-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3-chloro-6-fluoro-benzothiophene-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C17H12ClFN2O3S2 MolecularWeight: 410.870183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)C(=O)OCC=C

InChI

InChI=1S/C17H12ClFN2O3S2/c1-3-6-24-16(23)13-8(2)20-17(26-13)21-15(22)14-12(18)10-5-4-9(19)7-11(10)25-14/h3-5,7H,1,6H2,2H3,(H,20,21,22)