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

Systemtic Name: 5-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-1-methyl-oxindole Formula: C15H16N4O2S2 MolecularWeight: 348.44314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C15H16N4O2S2/c1-3-16-14-17-18-15(23-14)22-8-12(20)9-4-5-11-10(6-9)7-13(21)19(11)2/h4-6H,3,7-8H2,1-2H3,(H,16,17)