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

Systemtic Name: 4-(4-chlorophenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 4-(4-chlorophenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 4-(4-chlorophenyl)-1-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 4-(4-chlorophenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 4-(4-chlorophenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C24H17ClN4OS2 MolecularWeight: 477.00098

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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=C(C=C6)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN4OS2/c25-16-11-9-15(10-12-16)19-13-23(30)29(19)24-27-26-22(32-24)14-28-17-5-1-3-7-20(17)31-21-8-4-2-6-18(21)28/h1-12,19H,13-14H2