(NZ)-N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)CC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N(/C(=N/S(=O)(=O)C3=CC=CC=C3)/S2)CC=C)OC

InChI

InChI=1S/C18H18N2O4S2/c1-4-10-20-14-11-15(23-2)16(24-3)12-17(14)25-18(20)19-26(21,22)13-8-6-5-7-9-13/h4-9,11-12H,1,10H2,2-3H3/b19-18-