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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3S2

InChI

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