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

Systemtic Name: 3-[[(4-methylphenyl)amino]methylidene]-2-benzothiophen-1-one Openeye Name: 3-[(4-methylanilino)methylene]-2-benzothiophen-1-one CAS Name: 3-[(4-methylanilino)methylidene]-2-benzothiophen-1-one IUPAC Name: 3-[(4-methylanilino)methylidene]-2-benzothiophen-1-one Traditional Name: 3-(p-toluidinomethylene)isobenzothiophen-1-one Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C16H13NOS/c1-11-6-8-12(9-7-11)17-10-15-13-4-2-3-5-14(13)16(18)19-15/h2-10,17H,1H3