3-chloranyl-6-fluoranyl-N'-[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-6-fluoranyl-N'-[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-6-fluoro-N'-[(E)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-6-fluoro-N'-[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-6-fluoro-N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-6-fluoro-N'-[(E)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide Formula: C16H9ClFN3O4S MolecularWeight: 393.776763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C/NNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C16H9ClFN3O4S/c17-14-11-3-1-9(18)6-13(11)26-15(14)16(23)20-19-7-8-5-10(21(24)25)2-4-12(8)22/h1-7,19H,(H,20,23)/b8-7+