[5-[(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol

Systemtic Name: [5-[(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol Openeye Name: [5-(5-bromo-4-tert-butyl-thiazol-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]methanol CAS Name: [5-[(5-bromo-4-tert-butyl-2-thiazolyl)thio]-1,3,4-thiadiazol-2-yl]methanol IUPAC Name: [5-[(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol Traditional Name: [5-[(5-bromo-4-tert-butyl-thiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]methanol Formula: C10H12BrN3OS3 MolecularWeight: 366.32078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(SC(=N1)SC2=NN=C(S2)CO)Br

Isomeric SMILES

CC(C)(C)C1=C(SC(=N1)SC2=NN=C(S2)CO)Br

InChI

InChI=1S/C10H12BrN3OS3/c1-10(2,3)6-7(11)17-8(12-6)18-9-14-13-5(4-15)16-9/h15H,4H2,1-3H3