N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonyl-propanamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonyl-propanamide Openeye Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonyl-propanamide CAS Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonylpropanamide IUPAC Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonylpropanamide Traditional Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonyl-propionamide Formula: C17H14ClFN2O3S2 MolecularWeight: 412.886063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14ClFN2O3S2/c1-21-16-13(18)3-2-4-14(16)25-17(21)20-15(22)9-10-26(23,24)12-7-5-11(19)6-8-12/h2-8H,9-10H2,1H3