8-methoxy-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)SC

InChI

InChI=1S/C21H17N3O5S/c1-27-16-5-3-4-13-11-15(20(26)29-18(13)16)19(25)22-21-24-23-17(28-21)10-12-6-8-14(30-2)9-7-12/h3-9,11H,10H2,1-2H3,(H,22,24,25)