2-bromanyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-bromo-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-bromo-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-bromo-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-bromo-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)acetamide Formula: C13H14BrN3O4S2 MolecularWeight: 420.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CBr

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CBr

InChI

InChI=1S/C13H14BrN3O4S2/c14-8-12(18)16-13-15-10-2-1-9(7-11(10)22-13)23(19,20)17-3-5-21-6-4-17/h1-2,7H,3-6,8H2,(H,15,16,18)