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

Systemtic Name: 1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-[(E)-styryl]azetidin-2-one CAS Name: 1-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-[(E)-styryl]azetidin-2-one Formula: C26H20N4OS2 MolecularWeight: 468.5932

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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)C=CC6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4OS2/c31-25-16-19(15-14-18-8-2-1-3-9-18)30(25)26-28-27-24(33-26)17-29-20-10-4-6-12-22(20)32-23-13-7-5-11-21(23)29/h1-15,19H,16-17H2/b15-14+