1-methyl-5-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]indolin-2-one CAS Name: 1-methyl-5-[2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]oxindole Formula: C18H15N3O4S MolecularWeight: 369.3944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C18H15N3O4S/c1-10-13(5-6-24-10)17-19-20-18(25-17)26-9-15(22)11-3-4-14-12(7-11)8-16(23)21(14)2/h3-7H,8-9H2,1-2H3