2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1,2-benzothiazol-3-one Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C17H13N3O5S/c1-24-12-8-6-11(7-9-12)16-18-15(19-25-16)10-20-17(21)13-4-2-3-5-14(13)26(20,22)23/h2-9H,10H2,1H3