2-[2-(2-methoxy-5-sulfamoyl-phenyl)-1,3-benzothiazol-5-yl]ethanimidamide

Systemtic Name: 2-[2-(2-methoxy-5-sulfamoyl-phenyl)-1,3-benzothiazol-5-yl]ethanimidamide Openeye Name: 2-[2-(2-methoxy-5-sulfamoyl-phenyl)-1,3-benzothiazol-5-yl]acetamidine CAS Name: 2-[2-(2-methoxy-5-sulfamoylphenyl)-1,3-benzothiazol-5-yl]ethanimidamide IUPAC Name: 2-[2-(2-methoxy-5-sulfamoylphenyl)-1,3-benzothiazol-5-yl]ethanimidamide Traditional Name: 2-[2-(2-methoxy-5-sulfamoyl-phenyl)-1,3-benzothiazol-5-yl]acetamidine Formula: C16H16N4O3S2 MolecularWeight: 376.45324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C2=NC3=C(S2)C=CC(=C3)CC(=N)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C2=NC3=C(S2)C=CC(=C3)CC(=N)N

InChI

InChI=1S/C16H16N4O3S2/c1-23-13-4-3-10(25(19,21)22)8-11(13)16-20-12-6-9(7-15(17)18)2-5-14(12)24-16/h2-6,8H,7H2,1H3,(H3,17,18)(H2,19,21,22)