(6-azanyl-1,3-benzothiazol-2-yl)-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]azanide

Systemtic Name: (6-azanyl-1,3-benzothiazol-2-yl)-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]azanide Openeye Name: (6-amino-1,3-benzothiazol-2-yl)-[(5-methylisoxazol-3-yl)methylsulfonyl]azanide CAS Name: (6-amino-1,3-benzothiazol-2-yl)-[(5-methyl-3-isoxazolyl)methylsulfonyl]azanide IUPAC Name: (6-amino-1,3-benzothiazol-2-yl)-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]azanide Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-[(5-methylisoxazol-3-yl)methylsulfonyl]azanide Formula: C12H11N4O3S2- MolecularWeight: 323.37074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H11N4O3S2/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/q-1