methyl 2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-4-fluoranyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-4-fluoranyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-4-fluoro-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[(2Z)-2-[(5-chloro-2-thiophenyl)sulfonylimino]-4-fluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2Z)-2-(5-chlorothiophen-2-yl)sulfonylimino-4-fluoro-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-4-fluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C14H10ClFN2O4S3 MolecularWeight: 420.886603

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=CC=C2SC1=NS(=O)(=O)C3=CC=C(S3)Cl)F

Isomeric SMILES

COC(=O)CN\1C2=C(C=CC=C2S/C1=N\S(=O)(=O)C3=CC=C(S3)Cl)F

InChI

InChI=1S/C14H10ClFN2O4S3/c1-22-11(19)7-18-13-8(16)3-2-4-9(13)23-14(18)17-25(20,21)12-6-5-10(15)24-12/h2-6H,7H2,1H3/b17-14-