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

Systemtic Name: 3-chloranyl-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-phenyl-azetidin-2-one Openeye Name: 3-chloro-1-[3-(phenothiazin-10-ylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-4-phenyl-azetidin-2-one CAS Name: 3-chloro-1-[3-(10-phenothiazinylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-phenyl-2-azetidinone IUPAC Name: 3-chloro-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-phenylazetidin-2-one Traditional Name: 3-chloro-1-[3-(phenothiazin-10-ylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-4-phenyl-azetidin-2-one Formula: C24H18ClN5OS2 MolecularWeight: 492.01562

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN5OS2/c25-21-22(15-8-2-1-3-9-15)30(23(21)31)29-20(26-27-24(29)32)14-28-16-10-4-6-12-18(16)33-19-13-7-5-11-17(19)28/h1-13,21-22H,14H2,(H,27,32)