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

Systemtic Name: 3-chloranyl-1-[[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]amino]-4-(4-hydroxyphenyl)azetidin-2-one Openeye Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-oxo-ethyl]amino]-3-chloro-4-(4-hydroxyphenyl)azetidin-2-one CAS Name: 1-[[2-(2-acetyl-10-phenothiazinyl)-2-oxoethyl]amino]-3-chloro-4-(4-hydroxyphenyl)-2-azetidinone IUPAC Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]amino]-3-chloro-4-(4-hydroxyphenyl)azetidin-2-one Traditional Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-keto-ethyl]amino]-3-chloro-4-(4-hydroxyphenyl)azetidin-2-one Formula: C25H20ClN3O4S MolecularWeight: 493.962

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O4S/c1-14(30)16-8-11-21-19(12-16)28(18-4-2-3-5-20(18)34-21)22(32)13-27-29-24(23(26)25(29)33)15-6-9-17(31)10-7-15/h2-12,23-24,27,31H,13H2,1H3