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

Systemtic Name: 1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-azetidin-2-one Openeye Name: 1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-azetidin-2-one CAS Name: 1-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-2-azetidinone IUPAC Name: 1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenylazetidin-2-one Traditional Name: 1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-azetidin-2-one Formula: C24H18N4OS2 MolecularWeight: 442.55592

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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=C6

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4OS2/c29-23-14-19(16-8-2-1-3-9-16)28(23)24-26-25-22(31-24)15-27-17-10-4-6-12-20(17)30-21-13-7-5-11-18(21)27/h1-13,19H,14-15H2