4-oxidanylidene-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)chromene-3-carboxamide Openeye Name: 4-oxo-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide CAS Name: 4-oxo-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 4-oxo-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)chromene-3-carboxamide Traditional Name: 4-keto-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide Formula: C16H9N3O4S MolecularWeight: 339.32536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H9N3O4S/c20-13-9-4-1-2-5-11(9)22-8-10(13)14(21)17-16-19-18-15(23-16)12-6-3-7-24-12/h1-8H,(H,17,19,21)