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

Systemtic Name: 3-chloranyl-4-(2-chlorophenyl)-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-(2-chlorophenyl)azetidin-2-one CAS Name: 1-[[2-(2-acetyl-10-phenothiazinyl)-2-oxoethyl]amino]-3-chloro-4-(2-chlorophenyl)-2-azetidinone IUPAC Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]amino]-3-chloro-4-(2-chlorophenyl)azetidin-2-one Traditional Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-keto-ethyl]amino]-3-chloro-4-(2-chlorophenyl)azetidin-2-one Formula: C25H19Cl2N3O3S MolecularWeight: 512.40766

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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=CC=C5Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNN4C(C(C4=O)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H19Cl2N3O3S/c1-14(31)15-10-11-21-19(12-15)29(18-8-4-5-9-20(18)34-21)22(32)13-28-30-24(23(27)25(30)33)16-6-2-3-7-17(16)26/h2-12,23-24,28H,13H2,1H3