N-(4-chloranyl-5-methyl-1,2-oxazol-3-yl)-2-ethyl-thieno[2,3-b]pyridine-3-sulfonamide

Systemtic Name: N-(4-chloranyl-5-methyl-1,2-oxazol-3-yl)-2-ethyl-thieno[2,3-b]pyridine-3-sulfonamide Openeye Name: N-(4-chloro-5-methyl-isoxazol-3-yl)-2-ethyl-thieno[2,3-b]pyridine-3-sulfonamide CAS Name: N-(4-chloro-5-methyl-3-isoxazolyl)-2-ethyl-3-thieno[2,3-b]pyridinesulfonamide IUPAC Name: N-(4-chloro-5-methyl-1,2-oxazol-3-yl)-2-ethylthieno[2,3-b]pyridine-3-sulfonamide Traditional Name: N-(4-chloro-5-methyl-isoxazol-3-yl)-2-ethyl-thieno[2,3-b]pyridine-3-sulfonamide Formula: C13H12ClN3O3S2 MolecularWeight: 357.83568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CC=C2)S(=O)(=O)NC3=NOC(=C3Cl)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=CC=C2)S(=O)(=O)NC3=NOC(=C3Cl)C

InChI

InChI=1S/C13H12ClN3O3S2/c1-3-9-11(8-5-4-6-15-13(8)21-9)22(18,19)17-12-10(14)7(2)20-16-12/h4-6H,3H2,1-2H3,(H,16,17)