N-[bis(azanyl)methylidene]-4-(2-fluoranyl-5-methyl-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2-fluoranyl-5-methyl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(diaminomethylene)-4-(2-fluoro-5-methyl-phenyl)benzothiophene-2-carboxamide CAS Name: N-(diaminomethylidene)-4-(2-fluoro-5-methylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(diaminomethylidene)-4-(2-fluoro-5-methylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(diaminomethylene)-4-(2-fluoro-5-methyl-phenyl)benzothiophene-2-carboxamide Formula: C17H14FN3OS MolecularWeight: 327.375963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)C2=C3C=C(SC3=CC=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC(=C(C=C1)F)C2=C3C=C(SC3=CC=C2)C(=O)N=C(N)N

InChI

InChI=1S/C17H14FN3OS/c1-9-5-6-13(18)11(7-9)10-3-2-4-14-12(10)8-15(23-14)16(22)21-17(19)20/h2-8H,1H3,(H4,19,20,21,22)