[3-chloranyl-5-[(4-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid

Systemtic Name: [3-chloranyl-5-[(4-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid Openeye Name: [3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid CAS Name: [3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid IUPAC Name: [3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid Traditional Name: [3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid Formula: C14H8Cl2N2O3S MolecularWeight: 355.19592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)OC3=CC(=CC(=C3)NC(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)OC3=CC(=CC(=C3)NC(=O)O)Cl

InChI

InChI=1S/C14H8Cl2N2O3S/c15-7-4-8(17-13(19)20)6-9(5-7)21-14-18-12-10(16)2-1-3-11(12)22-14/h1-6,17H,(H,19,20)