2-oxidanylidene-N-[3-(2-thiophen-2-ylethynyl)phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(2-thiophen-2-ylethynyl)phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[3-[2-(2-thienyl)ethynyl]phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[3-(2-thiophen-2-ylethynyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[3-(2-thiophen-2-ylethynyl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[3-[2-(2-thienyl)ethynyl]phenyl]chromene-3-carboxamide Formula: C22H13NO3S MolecularWeight: 371.40852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C22H13NO3S/c24-21(19-14-16-6-1-2-9-20(16)26-22(19)25)23-17-7-3-5-15(13-17)10-11-18-8-4-12-27-18/h1-9,12-14H,(H,23,24)