5-oxidanylidene-2-phenyl-N-(1,3,4-thiadiazol-2-yl)oxolane-3-carboxamide

Systemtic Name: 5-oxidanylidene-2-phenyl-N-(1,3,4-thiadiazol-2-yl)oxolane-3-carboxamide Openeye Name: 5-oxo-2-phenyl-N-(1,3,4-thiadiazol-2-yl)tetrahydrofuran-3-carboxamide CAS Name: 5-oxo-2-phenyl-N-(1,3,4-thiadiazol-2-yl)-3-oxolanecarboxamide IUPAC Name: 5-oxo-2-phenyl-N-(1,3,4-thiadiazol-2-yl)oxolane-3-carboxamide Traditional Name: 5-keto-2-phenyl-N-(1,3,4-thiadiazol-2-yl)tetrahydrofuran-3-carboxamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)C2=CC=CC=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1C(C(OC1=O)C2=CC=CC=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H11N3O3S/c17-10-6-9(12(18)15-13-16-14-7-20-13)11(19-10)8-4-2-1-3-5-8/h1-5,7,9,11H,6H2,(H,15,16,18)