4-(2-hydroxyphenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one

Systemtic Name: 4-(2-hydroxyphenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 4-(2-hydroxyphenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 4-(2-hydroxyphenyl)-1-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 4-(2-hydroxyphenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 4-(2-hydroxyphenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C24H18N4O2S2 MolecularWeight: 458.55532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2=NN=C(S2)CN3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6O

Isomeric SMILES

C1C(N(C1=O)C2=NN=C(S2)CN3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6O

InChI

InChI=1S/C24H18N4O2S2/c29-19-10-4-1-7-15(19)18-13-23(30)28(18)24-26-25-22(32-24)14-27-16-8-2-5-11-20(16)31-21-12-6-3-9-17(21)27/h1-12,18,29H,13-14H2