5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C13H12N4O2S3 MolecularWeight: 352.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H12N4O2S3/c1-2-20-12-16-17-13(22-12)21-6-10(18)7-3-4-8-9(5-7)15-11(19)14-8/h3-5H,2,6H2,1H3,(H2,14,15,19)