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

Systemtic Name: 2-oxidanylidene-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[5-(2-thienylmethyl)-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide Traditional Name: 2-keto-N-[5-(2-thenyl)-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NN=C(O3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NN=C(O3)CC4=CC=CS4

InChI

InChI=1S/C17H11N3O4S/c21-15(12-8-10-4-1-2-6-13(10)23-16(12)22)18-17-20-19-14(24-17)9-11-5-3-7-25-11/h1-8H,9H2,(H,18,20,21)