2-methyl-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-methyl-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]-1,3-benzothiazole-6-sulfonamide Formula: C18H16N4O3S3 MolecularWeight: 432.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCCOC3=NN=C(C=C3)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCCOC3=NN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C18H16N4O3S3/c1-12-20-14-5-4-13(11-17(14)27-12)28(23,24)19-8-9-25-18-7-6-15(21-22-18)16-3-2-10-26-16/h2-7,10-11,19H,8-9H2,1H3