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

Systemtic Name: 3-chloranyl-1-[[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]amino]-4-(4-methoxyphenyl)azetidin-2-one Openeye Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-oxo-ethyl]amino]-3-chloro-4-(4-methoxyphenyl)azetidin-2-one CAS Name: 1-[[2-(2-acetyl-10-phenothiazinyl)-2-oxoethyl]amino]-3-chloro-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]amino]-3-chloro-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-keto-ethyl]amino]-3-chloro-4-(4-methoxyphenyl)azetidin-2-one Formula: C26H22ClN3O4S MolecularWeight: 507.98858

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O4S/c1-15(31)17-9-12-22-20(13-17)29(19-5-3-4-6-21(19)35-22)23(32)14-28-30-25(24(27)26(30)33)16-7-10-18(34-2)11-8-16/h3-13,24-25,28H,14H2,1-2H3