2-oxidanylidene-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Traditional Name: 2-keto-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H13N3O4S/c23-17(14-10-12-6-4-5-9-15(12)26-18(14)24)20-19-22-21-16(27-19)11-25-13-7-2-1-3-8-13/h1-10H,11H2,(H,20,22,23)