7-methoxy-4-[[5-(5-nitro-1,3,4-oxadiazol-2-yl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one

Systemtic Name: 7-methoxy-4-[[5-(5-nitro-1,3,4-oxadiazol-2-yl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one Openeye Name: 7-methoxy-4-[[5-(5-nitro-1,3,4-oxadiazol-2-yl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one CAS Name: 7-methoxy-4-[[[5-(5-nitro-1,3,4-oxadiazol-2-yl)-1,3,4-thiadiazol-2-yl]thio]methyl]-1-benzopyran-2-one IUPAC Name: 7-methoxy-4-[[5-(5-nitro-1,3,4-oxadiazol-2-yl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one Traditional Name: 7-methoxy-4-[[[5-(5-nitro-1,3,4-oxadiazol-2-yl)-1,3,4-thiadiazol-2-yl]thio]methyl]coumarin Formula: C15H9N5O6S2 MolecularWeight: 419.39186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)C4=NN=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)C4=NN=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O6S2/c1-24-8-2-3-9-7(4-11(21)25-10(9)5-8)6-27-15-19-17-13(28-15)12-16-18-14(26-12)20(22)23/h2-5H,6H2,1H3