sodium (1Z)-N-[(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-2-chloranyl-4-fluoranyl-benzenecarboximidate

Systemtic Name: sodium (1Z)-N-[(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-2-chloranyl-4-fluoranyl-benzenecarboximidate Openeye Name: sodium (1Z)-N-[(E)-2-(benzothiophen-3-yl)vinyl]sulfonyl-2-chloro-4-fluoro-benzenecarboximidate CAS Name: sodium (1Z)-N-[(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-2-chloro-4-fluorobenzenecarboximidate IUPAC Name: sodium (1Z)-N-[(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-2-chloro-4-fluorobenzenecarboximidate Traditional Name: sodium (1Z)-N-[(E)-2-(benzothiophen-3-yl)vinyl]sulfonyl-2-chloro-4-fluoro-benzenecarboximidate Formula: C17H10ClFNNaO3S2 MolecularWeight: 417.837373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C=CS(=O)(=O)N=C(C3=C(C=C(C=C3)F)Cl)[O-].[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C=C/S(=O)(=O)/N=C(/C3=C(C=C(C=C3)F)Cl)\[O-].[Na+]

InChI

InChI=1S/C17H11ClFNO3S2.Na/c18-15-9-12(19)5-6-14(15)17(21)20-25(22,23)8-7-11-10-24-16-4-2-1-3-13(11)16;/h1-10H,(H,20,21);/q;+1/p-1/b8-7+;