N-(6-azanyl-1,3-benzothiazol-2-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-(5-methylisoxazol-3-yl)methanesulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-(5-methyl-3-isoxazolyl)methanesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-(5-methylisoxazol-3-yl)methanesulfonamide Formula: C12H12N4O3S2 MolecularWeight: 324.37868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H12N4O3S2/c1-7-4-9(15-19-7)6-21(17,18)16-12-14-10-3-2-8(13)5-11(10)20-12/h2-5H,6,13H2,1H3,(H,14,16)