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

Systemtic Name: 3-[[2-(4-methylphenyl)hydrazinyl]methylidene]-1-benzothiophen-2-one Openeye Name: 3-[[2-(p-tolyl)hydrazino]methylene]benzothiophen-2-one CAS Name: 3-[[(4-methylphenyl)hydrazo]methylidene]-1-benzothiophen-2-one IUPAC Name: 3-[[2-(4-methylphenyl)hydrazinyl]methylidene]-1-benzothiophen-2-one Traditional Name: 3-[[N'-(p-tolyl)hydrazino]methylene]benzothiophen-2-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC=C2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NNC=C2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H14N2OS/c1-11-6-8-12(9-7-11)18-17-10-14-13-4-2-3-5-15(13)20-16(14)19/h2-10,17-18H,1H3