(2Z)-2-(5-phenyl-3H-1,3-oxazol-2-ylidene)thieno[2,3-b]pyridin-3-one

Systemtic Name: (2Z)-2-(5-phenyl-3H-1,3-oxazol-2-ylidene)thieno[2,3-b]pyridin-3-one Openeye Name: (2Z)-2-(5-phenyl-3H-oxazol-2-ylidene)thieno[2,3-b]pyridin-3-one CAS Name: (2Z)-2-(5-phenyl-3H-oxazol-2-ylidene)-3-thieno[2,3-b]pyridinone IUPAC Name: (2Z)-2-(5-phenyl-3H-1,3-oxazol-2-ylidene)thieno[2,3-b]pyridin-3-one Traditional Name: (2Z)-2-(5-phenyl-4-oxazolin-2-ylidene)thieno[2,3-b]pyridin-3-one Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC(=C3C(=O)C4=C(S3)N=CC=C4)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=CN/C(=C/3\C(=O)C4=C(S3)N=CC=C4)/O2

InChI

InChI=1S/C16H10N2O2S/c19-13-11-7-4-8-17-16(11)21-14(13)15-18-9-12(20-15)10-5-2-1-3-6-10/h1-9,18H/b15-14-