sodium 6-chloranyl-5-fluoranyl-2-oxidanyl-3-[(Z)-(3-oxidanylidenethiophen-2-ylidene)methyl]indole-1-carboxamide

Systemtic Name: sodium 6-chloranyl-5-fluoranyl-2-oxidanyl-3-[(Z)-(3-oxidanylidenethiophen-2-ylidene)methyl]indole-1-carboxamide Openeye Name: sodium 6-chloro-5-fluoro-2-hydroxy-3-[(Z)-(3-oxo-2-thienylidene)methyl]indole-1-carboxamide CAS Name: sodium 6-chloro-5-fluoro-2-hydroxy-3-[(Z)-(3-oxo-2-thiophenylidene)methyl]-1-indolecarboxamide IUPAC Name: sodium 6-chloro-5-fluoro-2-hydroxy-3-[(Z)-(3-oxothiophen-2-ylidene)methyl]indole-1-carboxamide Traditional Name: sodium 6-chloro-5-fluoro-2-hydroxy-3-[(Z)-(3-keto-2-thienylidene)methyl]indole-1-carboxamide Formula: C14H8ClFN2NaO3S+ MolecularWeight: 361.731093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=CC2=C(N(C3=CC(=C(C=C32)F)Cl)C(=O)N)O)C1=O.[Na+]

Isomeric SMILES

C1=CS/C(=C\C2=C(N(C3=CC(=C(C=C32)F)Cl)C(=O)N)O)/C1=O.[Na+]

InChI

InChI=1S/C14H8ClFN2O3S.Na/c15-8-5-10-6(3-9(8)16)7(13(20)18(10)14(17)21)4-12-11(19)1-2-22-12;/h1-5,20H,(H2,17,21);/q;+1/b12-4-;