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

Systemtic Name: 4-(4-bromophenyl)-3-chloranyl-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]azetidin-2-one Openeye Name: 4-(4-bromophenyl)-3-chloro-1-[3-(phenothiazin-10-ylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]azetidin-2-one CAS Name: 4-(4-bromophenyl)-3-chloro-1-[3-(10-phenothiazinylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-azetidinone IUPAC Name: 4-(4-bromophenyl)-3-chloro-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]azetidin-2-one Traditional Name: 4-(4-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=C2C(=C1)N(C3=CC=CC=C3S2)CC4=NNC(=S)N4N5C(C(C5=O)Cl)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC4=NNC(=S)N4N5C(C(C5=O)Cl)C6=CC=C(C=C6)Br

InChI

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