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

Systemtic Name: 1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4,4-diphenyl-azetidin-2-one Openeye Name: 1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4,4-diphenyl-azetidin-2-one CAS Name: 1-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]-4,4-diphenyl-2-azetidinone IUPAC Name: 1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4,4-diphenylazetidin-2-one Traditional Name: 1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4,4-diphenyl-azetidin-2-one Formula: C30H22N4OS2 MolecularWeight: 518.65188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=NN=C(S4)CN5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

C1C(=O)N(C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=NN=C(S4)CN5C6=CC=CC=C6SC7=CC=CC=C75

InChI

InChI=1S/C30H22N4OS2/c35-28-19-30(21-11-3-1-4-12-21,22-13-5-2-6-14-22)34(28)29-32-31-27(37-29)20-33-23-15-7-9-17-25(23)36-26-18-10-8-16-24(26)33/h1-18H,19-20H2