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

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methylidene]-2-benzothiophen-1-one Openeye Name: 3-[(4-methoxyanilino)methylene]-2-benzothiophen-1-one CAS Name: 3-[(4-methoxyanilino)methylidene]-2-benzothiophen-1-one IUPAC Name: 3-[(4-methoxyanilino)methylidene]-2-benzothiophen-1-one Traditional Name: 3-(p-anisidinomethylene)isobenzothiophen-1-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C16H13NO2S/c1-19-12-8-6-11(7-9-12)17-10-15-13-4-2-3-5-14(13)16(18)20-15/h2-10,17H,1H3