4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,4-benzothiazin-3-one Openeye Name: 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,4-benzothiazin-3-one CAS Name: 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,4-benzothiazin-3-one Traditional Name: 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,4-benzothiazin-3-one Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3C(=O)CSC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3C(=O)CSC4=CC=CC=C43)OC

InChI

InChI=1S/C19H17N3O4S/c1-24-14-8-7-12(9-15(14)25-2)19-20-17(26-21-19)10-22-13-5-3-4-6-16(13)27-11-18(22)23/h3-9H,10-11H2,1-2H3