6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide

Systemtic Name: 6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Openeye Name: 6-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide CAS Name: 6-(5-methyl-3-phenyl-4-isoxazolyl)-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide IUPAC Name: 6-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Traditional Name: 6-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Formula: C14H11N5O3S2 MolecularWeight: 361.39884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN4C(=N3)SC(=N4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN4C(=N3)SC(=N4)S(=O)(=O)N

InChI

InChI=1S/C14H11N5O3S2/c1-8-11(12(18-22-8)9-5-3-2-4-6-9)10-7-19-13(16-10)23-14(17-19)24(15,20)21/h2-7H,1H3,(H2,15,20,21)