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

Systemtic Name: 3-chloranyl-1-[5-[(2-chloranylphenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-(2-nitrophenyl)azetidin-2-one Openeye Name: 3-chloro-1-[5-[(2-chlorophenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-(2-nitrophenyl)azetidin-2-one CAS Name: 3-chloro-1-[5-[(2-chloro-10-phenothiazinyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(2-nitrophenyl)-2-azetidinone IUPAC Name: 3-chloro-1-[5-[(2-chlorophenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-(2-nitrophenyl)azetidin-2-one Traditional Name: 3-chloro-1-[5-[(2-chlorophenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-(2-nitrophenyl)azetidin-2-one Formula: C24H15Cl2N5O3S2 MolecularWeight: 556.4436

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C5=CC=CC=C5SC6=C4C=C(C=C6)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H15Cl2N5O3S2/c25-13-9-10-19-17(11-13)29(16-7-3-4-8-18(16)35-19)12-20-27-28-24(36-20)30-22(21(26)23(30)32)14-5-1-2-6-15(14)31(33)34/h1-11,21-22H,12H2