6-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide

Systemtic Name: 6-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Openeye Name: 6-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide CAS Name: 6-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide IUPAC Name: 6-[4-(2-hydroxyethoxy)-3-methoxyphenyl]imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Traditional Name: 6-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Formula: C13H14N4O5S2 MolecularWeight: 370.40406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CN3C(=N2)SC(=N3)S(=O)(=O)N)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CN3C(=N2)SC(=N3)S(=O)(=O)N)OCCO

InChI

InChI=1S/C13H14N4O5S2/c1-21-11-6-8(2-3-10(11)22-5-4-18)9-7-17-12(15-9)23-13(16-17)24(14,19)20/h2-3,6-7,18H,4-5H2,1H3,(H2,14,19,20)