2-[azanyl(oxidanyl)methylidene]-6-morpholin-4-yl-4-phenyl-thieno[2,3-b]pyridin-7-ium-3-one

Systemtic Name: 2-[azanyl(oxidanyl)methylidene]-6-morpholin-4-yl-4-phenyl-thieno[2,3-b]pyridin-7-ium-3-one Openeye Name: 2-[amino(hydroxy)methylene]-6-morpholino-4-phenyl-thieno[2,3-b]pyridin-7-ium-3-one CAS Name: 2-[amino(hydroxy)methylidene]-6-(4-morpholinyl)-4-phenyl-3-thieno[2,3-b]pyridin-7-iumone IUPAC Name: 2-[amino(hydroxy)methylidene]-6-morpholin-4-yl-4-phenylthieno[2,3-b]pyridin-7-ium-3-one Traditional Name: 2-[amino(hydroxy)methylene]-6-morpholino-4-phenyl-thieno[2,3-b]pyridin-7-ium-3-one Formula: C18H18N3O3S+ MolecularWeight: 356.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C3=C(C(=C2)C4=CC=CC=C4)C(=O)C(=C(N)O)S3

Isomeric SMILES

C1COCCN1C2=[NH+]C3=C(C(=C2)C4=CC=CC=C4)C(=O)C(=C(N)O)S3

InChI

InChI=1S/C18H17N3O3S/c19-17(23)16-15(22)14-12(11-4-2-1-3-5-11)10-13(20-18(14)25-16)21-6-8-24-9-7-21/h1-5,10,23H,6-9,19H2/p+1