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

Systemtic Name: 6-(3-methyl-1-benzothiophen-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Openeye Name: 6-(3-methylbenzothiophen-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide CAS Name: 6-(3-methyl-1-benzothiophen-2-yl)-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide IUPAC Name: 6-(3-methyl-1-benzothiophen-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Traditional Name: 6-(3-methylbenzothiophen-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Formula: C13H10N4O2S3 MolecularWeight: 350.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=CN4C(=N3)SC(=N4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=CN4C(=N3)SC(=N4)S(=O)(=O)N

InChI

InChI=1S/C13H10N4O2S3/c1-7-8-4-2-3-5-10(8)20-11(7)9-6-17-12(15-9)21-13(16-17)22(14,18)19/h2-6H,1H3,(H2,14,18,19)