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

Systemtic Name: 4-(furan-2-yl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 4-(2-furyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 4-(2-furanyl)-1-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 4-(furan-2-yl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 4-(2-furyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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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=CO6

Isomeric SMILES

C1C(N(C1=O)C2=NN=C(S2)CN3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CO6

InChI

InChI=1S/C22H16N4O2S2/c27-21-12-16(17-8-5-11-28-17)26(21)22-24-23-20(30-22)13-25-14-6-1-3-9-18(14)29-19-10-4-2-7-15(19)25/h1-11,16H,12-13H2