2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanol

Systemtic Name: 2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanol Openeye Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanol CAS Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]ethanol IUPAC Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanol Traditional Name: 2-[[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]thio]ethanol Formula: C11H13N3OS2 MolecularWeight: 267.37042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCCO

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SCCO

InChI

InChI=1S/C11H13N3OS2/c1-8-2-4-9(5-3-8)12-10-13-14-11(17-10)16-7-6-15/h2-5,15H,6-7H2,1H3,(H,12,13)