(2Z)-2-[azanyl(pyridin-4-yl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[azanyl(pyridin-4-yl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[amino(4-pyridyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[amino(pyridin-4-yl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[amino(pyridin-4-yl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[amino(4-pyridyl)methylene]benzothiophen-3-one Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C3=CC=NC=C3)N)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\C3=CC=NC=C3)/N)/S2

InChI

InChI=1S/C14H10N2OS/c15-12(9-5-7-16-8-6-9)14-13(17)10-3-1-2-4-11(10)18-14/h1-8H,15H2/b14-12-