(2Z)-2-[azanyl(phenyl)methylidene]-1-oxidanylidene-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[azanyl(phenyl)methylidene]-1-oxidanylidene-1-benzothiophen-3-one Openeye Name: (2Z)-2-[amino(phenyl)methylene]-1-oxo-benzothiophen-3-one CAS Name: (2Z)-2-[amino(phenyl)methylidene]-1-oxo-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[amino(phenyl)methylidene]-1-oxo-1-benzothiophen-3-one Traditional Name: (2Z)-2-[amino(phenyl)methylene]-1-keto-benzothiophen-3-one Formula: C15H11NO2S MolecularWeight: 269.31834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C(=O)C3=CC=CC=C3S2=O)/N

InChI

InChI=1S/C15H11NO2S/c16-13(10-6-2-1-3-7-10)15-14(17)11-8-4-5-9-12(11)19(15)18/h1-9H,16H2/b15-13-