5-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]-5-methyl-3-phenylazanyl-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]-5-methyl-3-phenylazanyl-1,3-oxazolidine-2,4-dione Openeye Name: 3-anilino-5-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-5-methyl-oxazolidine-2,4-dione CAS Name: 3-anilino-5-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-5-methyloxazolidine-2,4-dione IUPAC Name: 3-anilino-5-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione Traditional Name: 3-anilino-5-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-5-methyl-oxazolidine-2,4-quinone Formula: C23H16ClN3O4S MolecularWeight: 465.90884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)O1)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

CC1(C(=O)N(C(=O)O1)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3O4S/c1-23(20(28)27(22(29)31-23)26-16-5-3-2-4-6-16)14-7-10-17(11-8-14)30-21-25-18-12-9-15(24)13-19(18)32-21/h2-13,26H,1H3