3-chloranyl-1-[5-[(2-chloranylphenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-(3-chlorophenyl)azetidin-2-one

Systemtic Name: 3-chloranyl-1-[5-[(2-chloranylphenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-(3-chlorophenyl)azetidin-2-one Openeye Name: 3-chloro-1-[5-[(2-chlorophenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-(3-chlorophenyl)azetidin-2-one CAS Name: 3-chloro-1-[5-[(2-chloro-10-phenothiazinyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(3-chlorophenyl)-2-azetidinone IUPAC Name: 3-chloro-1-[5-[(2-chlorophenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-(3-chlorophenyl)azetidin-2-one Traditional Name: 3-chloro-1-[5-[(2-chlorophenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-(3-chlorophenyl)azetidin-2-one Formula: C24H15Cl3N4OS2 MolecularWeight: 545.8911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CC4=NN=C(S4)N5C(C(C5=O)Cl)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CC4=NN=C(S4)N5C(C(C5=O)Cl)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C24H15Cl3N4OS2/c25-14-5-3-4-13(10-14)22-21(27)23(32)31(22)24-29-28-20(34-24)12-30-16-6-1-2-7-18(16)33-19-9-8-15(26)11-17(19)30/h1-11,21-22H,12H2