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

Systemtic Name: 2-[[(phenylmethyl)amino]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(benzylamino)methylene]benzothiophen-3-one CAS Name: 2-[[(phenylmethyl)amino]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(benzylamino)methylidene]-1-benzothiophen-3-one Traditional Name: 2-[(benzylamino)methylene]benzothiophen-3-one Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H13NOS/c18-16-13-8-4-5-9-14(13)19-15(16)11-17-10-12-6-2-1-3-7-12/h1-9,11,17H,10H2