(2E)-2-[(2,2-diphenylethenylamino)-oxidanyl-methylidene]thieno[2,3-b]pyridin-3-one

Systemtic Name: (2E)-2-[(2,2-diphenylethenylamino)-oxidanyl-methylidene]thieno[2,3-b]pyridin-3-one Openeye Name: (2E)-2-[(2,2-diphenylvinylamino)-hydroxy-methylene]thieno[2,3-b]pyridin-3-one CAS Name: (2E)-2-[(2,2-diphenylethenylamino)-hydroxymethylidene]-3-thieno[2,3-b]pyridinone IUPAC Name: (2E)-2-[(2,2-diphenylethenylamino)-hydroxymethylidene]thieno[2,3-b]pyridin-3-one Traditional Name: (2E)-2-[(2,2-diphenylvinylamino)-hydroxy-methylene]thieno[2,3-b]pyridin-3-one Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC(=C2C(=O)C3=C(S2)N=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=CN/C(=C\2/C(=O)C3=C(S2)N=CC=C3)/O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2S/c25-19-17-12-7-13-23-22(17)27-20(19)21(26)24-14-18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,24,26H/b21-20+