N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CC

InChI

InChI=1S/C13H17N3O3S2/c1-3-7-16-10-6-5-9(21(14,18)19)8-11(10)20-13(16)15-12(17)4-2/h5-6,8H,3-4,7H2,1-2H3,(H2,14,18,19)