[3-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,4-oxadiazol-5-yl]methyl ethanoate

Systemtic Name: [3-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,4-oxadiazol-5-yl]methyl ethanoate Openeye Name: [3-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,4-oxadiazol-5-yl]methyl acetate CAS Name: acetic acid [3-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,4-oxadiazol-5-yl]methyl acetate Traditional Name: acetic acid [3-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C13H11N3O4S MolecularWeight: 305.30914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC(=NO1)C2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)OCC1=NC(=NO1)C2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C13H11N3O4S/c1-7(17)19-6-11-15-12(16-20-11)13-14-9-4-3-8(18-2)5-10(9)21-13/h3-5H,6H2,1-2H3