3-chloranyl-4-(3,4-dichlorophenyl)-1-[[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]amino]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(3,4-dichlorophenyl)-1-[[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]amino]azetidin-2-one Openeye Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-oxo-ethyl]amino]-3-chloro-4-(3,4-dichlorophenyl)azetidin-2-one CAS Name: 1-[[2-(2-acetyl-10-phenothiazinyl)-2-oxoethyl]amino]-3-chloro-4-(3,4-dichlorophenyl)-2-azetidinone IUPAC Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]amino]-3-chloro-4-(3,4-dichlorophenyl)azetidin-2-one Traditional Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-keto-ethyl]amino]-3-chloro-4-(3,4-dichlorophenyl)azetidin-2-one Formula: C25H18Cl3N3O3S MolecularWeight: 546.85272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNN4C(C(C4=O)Cl)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNN4C(C(C4=O)Cl)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H18Cl3N3O3S/c1-13(32)14-7-9-21-19(11-14)30(18-4-2-3-5-20(18)35-21)22(33)12-29-31-24(23(28)25(31)34)15-6-8-16(26)17(27)10-15/h2-11,23-24,29H,12H2,1H3