[5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol

Systemtic Name: [5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol Openeye Name: [5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol CAS Name: [5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]methanol IUPAC Name: [5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol Traditional Name: [5-[(6-mesyl-1,3-benzothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]methanol Formula: C11H9N3O3S4 MolecularWeight: 359.46746

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SC3=NN=C(S3)CO

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SC3=NN=C(S3)CO

InChI

InChI=1S/C11H9N3O3S4/c1-21(16,17)6-2-3-7-8(4-6)18-10(12-7)20-11-14-13-9(5-15)19-11/h2-4,15H,5H2,1H3