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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1NC=C2C(=O)C3=CC=CC=C3S2

InChI

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