(2E)-2-[phenyl-(2-phenylhydrazinyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[phenyl-(2-phenylhydrazinyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[phenyl-(2-phenylhydrazino)methylene]benzothiophen-3-one CAS Name: (2E)-2-[phenyl-(phenylhydrazo)methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[phenyl-(2-phenylhydrazinyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[phenyl-(N'-phenylhydrazino)methylene]benzothiophen-3-one Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3S2)NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=O)C3=CC=CC=C3S2)/NNC4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c24-20-17-13-7-8-14-18(17)25-21(20)19(15-9-3-1-4-10-15)23-22-16-11-5-2-6-12-16/h1-14,22-23H/b21-19+