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

Systemtic Name: 2-[5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[5-[(6-mesyl-1,3-benzothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H10N4O3S4 MolecularWeight: 386.4928

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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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3S4/c1-23(18,19)6-2-3-7-8(4-6)20-11(14-7)22-12-16-15-10(21-12)5-9(13)17/h2-4H,5H2,1H3,(H2,13,17)