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

Systemtic Name: 3-chloranyl-1-[5-[(2-chloranylphenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-azetidin-2-one Openeye Name: 3-chloro-1-[5-[(2-chlorophenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-azetidin-2-one CAS Name: 3-chloro-1-[5-[(2-chloro-10-phenothiazinyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-2-azetidinone IUPAC Name: 3-chloro-1-[5-[(2-chlorophenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenylazetidin-2-one Traditional Name: 3-chloro-1-[5-[(2-chlorophenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-azetidin-2-one Formula: C24H16Cl2N4OS2 MolecularWeight: 511.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C5=CC=CC=C5SC6=C4C=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C5=CC=CC=C5SC6=C4C=C(C=C6)Cl)Cl

InChI

InChI=1S/C24H16Cl2N4OS2/c25-15-10-11-19-17(12-15)29(16-8-4-5-9-18(16)32-19)13-20-27-28-24(33-20)30-22(21(26)23(30)31)14-6-2-1-3-7-14/h1-12,21-22H,13H2