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

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

Systemtic Name:(2Z)-2-[azanyl(pyridin-3-yl)methylidene]-1-benzothiophen-3-one
Openeye Name:(2Z)-2-[amino(3-pyridyl)methylene]benzothiophen-3-one
CAS Name:(2Z)-2-[amino(3-pyridinyl)methylidene]-1-benzothiophen-3-one
IUPAC Name:(2Z)-2-[amino(pyridin-3-yl)methylidene]-1-benzothiophen-3-one
Traditional Name:(2Z)-2-[amino(3-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=CN=CC=C3)N)S2


Isomeric SMILES

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


InChI

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


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