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

Systemtic Name: (2Z)-2-[azanyl(methoxy)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[amino(methoxy)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[amino(methoxy)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[amino(methoxy)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[amino(methoxy)methylene]benzothiophen-3-one Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=CC=CC=C2S1)N

Isomeric SMILES

CO/C(=C\1/C(=O)C2=CC=CC=C2S1)/N

InChI

InChI=1S/C10H9NO2S/c1-13-10(11)9-8(12)6-4-2-3-5-7(6)14-9/h2-5H,11H2,1H3/b10-9-