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

Systemtic Name: 3-chloranyl-4-(4-dimethylaminophenyl)-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-(4-dimethylaminophenyl)azetidin-2-one CAS Name: 1-[[2-(2-acetyl-10-phenothiazinyl)-2-oxoethyl]amino]-3-chloro-4-(4-dimethylaminophenyl)-2-azetidinone IUPAC Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]amino]-3-chloro-4-(4-dimethylaminophenyl)azetidin-2-one Traditional Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-keto-ethyl]amino]-3-chloro-4-(4-dimethylaminophenyl)azetidin-2-one Formula: C27H25ClN4O3S MolecularWeight: 521.0304

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN4O3S/c1-16(33)18-10-13-23-21(14-18)31(20-6-4-5-7-22(20)36-23)24(34)15-29-32-26(25(28)27(32)35)17-8-11-19(12-9-17)30(2)3/h4-14,25-26,29H,15H2,1-3H3