[3,5-bis[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid

Systemtic Name: [3,5-bis[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid Openeye Name: [3,5-bis[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid CAS Name: [3,5-bis[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid IUPAC Name: [3,5-bis[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid Traditional Name: [3,5-bis[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid Formula: C21H11Cl2N3O4S2 MolecularWeight: 504.36574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)OC3=CC(=CC(=C3)NC(=O)O)OC4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)OC3=CC(=CC(=C3)NC(=O)O)OC4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C21H11Cl2N3O4S2/c22-10-1-3-17-15(5-10)25-20(31-17)29-13-7-12(24-19(27)28)8-14(9-13)30-21-26-16-6-11(23)2-4-18(16)32-21/h1-9,24H,(H,27,28)