4-(2-bromophenyl)-3-chloranyl-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]azetidin-2-one

Systemtic Name: 4-(2-bromophenyl)-3-chloranyl-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]azetidin-2-one Openeye Name: 4-(2-bromophenyl)-3-chloro-1-[3-(phenothiazin-10-ylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]azetidin-2-one CAS Name: 4-(2-bromophenyl)-3-chloro-1-[3-(10-phenothiazinylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-azetidinone IUPAC Name: 4-(2-bromophenyl)-3-chloro-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]azetidin-2-one Traditional Name: 4-(2-bromophenyl)-3-chloro-1-[3-(phenothiazin-10-ylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]azetidin-2-one Formula: C24H17BrClN5OS2 MolecularWeight: 570.91168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C(=O)N2N3C(=NNC3=S)CN4C5=CC=CC=C5SC6=CC=CC=C64)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=O)N2N3C(=NNC3=S)CN4C5=CC=CC=C5SC6=CC=CC=C64)Cl)Br

InChI

InChI=1S/C24H17BrClN5OS2/c25-15-8-2-1-7-14(15)22-21(26)23(32)31(22)30-20(27-28-24(30)33)13-29-16-9-3-5-11-18(16)34-19-12-6-4-10-17(19)29/h1-12,21-22H,13H2,(H,28,33)