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

Systemtic Name: 2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanol Openeye Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanol CAS Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]ethanol IUPAC Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanol Traditional Name: 2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]ethanol Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(S2)SCCO

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCCO

InChI

InChI=1S/C11H13N3O2S2/c1-16-9-4-2-3-8(7-9)12-10-13-14-11(18-10)17-6-5-15/h2-4,7,15H,5-6H2,1H3,(H,12,13)