2-[(4-methylphenyl)hydrazinylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[(4-methylphenyl)hydrazinylidene]-1-benzothiophen-3-one Openeye Name: 2-(p-tolylhydrazono)benzothiophen-3-one CAS Name: 2-[(4-methylphenyl)hydrazinylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(4-methylphenyl)hydrazinylidene]-1-benzothiophen-3-one Traditional Name: 2-(p-tolylhydrazono)benzothiophen-3-one Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2OS/c1-10-6-8-11(9-7-10)16-17-15-14(18)12-4-2-3-5-13(12)19-15/h2-9,16H,1H3